REMARK ID 164099 MODEL 1 2021-12-18_00000099_1_19
PFRMAT TS
TARGET 2021-12-18_00000099_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.361  -1.765   1.523  1.00  5.78           N  
ATOM      2  CA  SER A   1       2.759  -1.624   1.906  1.00  5.78           C  
ATOM      3  C   SER A   1       3.256  -0.191   1.655  1.00  5.78           C  
ATOM      4  O   SER A   1       3.116   0.674   2.518  1.00  5.78           O  
ATOM      5  CB  SER A   1       3.607  -2.669   1.176  1.00  5.78           C  
ATOM      6  OG  SER A   1       3.605  -2.463  -0.210  1.00  5.78           O  
ATOM      7 1H   SER A   1       1.072  -2.725   1.646  1.00  5.78           H  
ATOM      8 2H   SER A   1       0.795  -1.166   2.106  1.00  5.78           H  
ATOM      9 3H   SER A   1       1.245  -1.499   0.556  1.00  5.78           H  
ATOM     10  HA  SER A   1       2.840  -1.820   2.976  1.00  5.78           H  
ATOM     11 1HB  SER A   1       4.630  -2.624   1.550  1.00  5.78           H  
ATOM     12 2HB  SER A   1       3.224  -3.665   1.398  1.00  5.78           H  
ATOM     13  HG  SER A   1       2.689  -2.590  -0.493  1.00  5.78           H  
ATOM     14  N   ASN A   2       3.828   0.056   0.473  1.00  4.67           N  
ATOM     15  CA  ASN A   2       4.362   1.368   0.071  1.00  4.67           C  
ATOM     16  C   ASN A   2       5.391   1.942   1.052  1.00  4.67           C  
ATOM     17  O   ASN A   2       5.394   3.141   1.331  1.00  4.67           O  
ATOM     18  CB  ASN A   2       3.241   2.377  -0.139  1.00  4.67           C  
ATOM     19  CG  ASN A   2       2.322   2.019  -1.281  1.00  4.67           C  
ATOM     20  OD1 ASN A   2       2.764   1.543  -2.335  1.00  4.67           O  
ATOM     21  ND2 ASN A   2       1.046   2.244  -1.091  1.00  4.67           N  
ATOM     22  H   ASN A   2       3.906  -0.711  -0.173  1.00  4.67           H  
ATOM     23  HA  ASN A   2       4.880   1.239  -0.881  1.00  4.67           H  
ATOM     24 1HB  ASN A   2       2.651   2.476   0.771  1.00  4.67           H  
ATOM     25 2HB  ASN A   2       3.679   3.353  -0.342  1.00  4.67           H  
ATOM     26 1HD2 ASN A   2       0.386   2.033  -1.815  1.00  4.67           H  
ATOM     27 2HD2 ASN A   2       0.731   2.635  -0.226  1.00  4.67           H  
ATOM     28  N   ALA A   3       6.272   1.089   1.569  1.00  3.56           N  
ATOM     29  CA  ALA A   3       7.312   1.548   2.480  1.00  3.56           C  
ATOM     30  C   ALA A   3       8.221   2.532   1.765  1.00  3.56           C  
ATOM     31  O   ALA A   3       8.503   2.368   0.576  1.00  3.56           O  
ATOM     32  CB  ALA A   3       8.122   0.377   3.006  1.00  3.56           C  
ATOM     33  H   ALA A   3       6.221   0.115   1.315  1.00  3.56           H  
ATOM     34  HA  ALA A   3       6.836   2.064   3.314  1.00  3.56           H  
ATOM     35 1HB  ALA A   3       8.886   0.749   3.690  1.00  3.56           H  
ATOM     36 2HB  ALA A   3       7.465  -0.314   3.531  1.00  3.56           H  
ATOM     37 3HB  ALA A   3       8.600  -0.135   2.174  1.00  3.56           H  
ATOM     38  N   SER A   4       8.695   3.543   2.482  1.00  2.63           N  
ATOM     39  CA  SER A   4       9.607   4.492   1.867  1.00  2.63           C  
ATOM     40  C   SER A   4      10.991   3.883   1.699  1.00  2.63           C  
ATOM     41  O   SER A   4      11.337   2.902   2.362  1.00  2.63           O  
ATOM     42  CB  SER A   4       9.691   5.756   2.698  1.00  2.63           C  
ATOM     43  OG  SER A   4      10.309   5.505   3.927  1.00  2.63           O  
ATOM     44  H   SER A   4       8.425   3.651   3.448  1.00  2.63           H  
ATOM     45  HA  SER A   4       9.223   4.748   0.878  1.00  2.63           H  
ATOM     46 1HB  SER A   4      10.256   6.514   2.152  1.00  2.63           H  
ATOM     47 2HB  SER A   4       8.689   6.149   2.863  1.00  2.63           H  
ATOM     48  HG  SER A   4      11.200   5.206   3.717  1.00  2.63           H  
ATOM     49  N   ARG A   5      11.780   4.497   0.828  1.00  1.94           N  
ATOM     50  CA  ARG A   5      13.163   4.117   0.558  1.00  1.94           C  
ATOM     51  C   ARG A   5      14.080   5.334   0.489  1.00  1.94           C  
ATOM     52  O   ARG A   5      13.641   6.419   0.110  1.00  1.94           O  
ATOM     53  CB  ARG A   5      13.241   3.309  -0.727  1.00  1.94           C  
ATOM     54  CG  ARG A   5      12.756   1.842  -0.647  1.00  1.94           C  
ATOM     55  CD  ARG A   5      12.856   1.228  -1.982  1.00  1.94           C  
ATOM     56  NE  ARG A   5      12.652  -0.205  -2.031  1.00  1.94           N  
ATOM     57  CZ  ARG A   5      12.526  -0.869  -3.205  1.00  1.94           C  
ATOM     58  NH1 ARG A   5      12.537  -0.160  -4.320  1.00  1.94           N  
ATOM     59  NH2 ARG A   5      12.391  -2.199  -3.237  1.00  1.94           N  
ATOM     60  H   ARG A   5      11.403   5.285   0.323  1.00  1.94           H  
ATOM     61  HA  ARG A   5      13.512   3.480   1.372  1.00  1.94           H  
ATOM     62 1HB  ARG A   5      12.635   3.796  -1.491  1.00  1.94           H  
ATOM     63 2HB  ARG A   5      14.253   3.309  -1.101  1.00  1.94           H  
ATOM     64 1HG  ARG A   5      13.381   1.285   0.050  1.00  1.94           H  
ATOM     65 2HG  ARG A   5      11.713   1.804  -0.324  1.00  1.94           H  
ATOM     66 1HD  ARG A   5      12.079   1.674  -2.594  1.00  1.94           H  
ATOM     67 2HD  ARG A   5      13.837   1.450  -2.413  1.00  1.94           H  
ATOM     68  HE  ARG A   5      12.644  -0.728  -1.168  1.00  1.94           H  
ATOM     69 1HH1 ARG A   5      12.643   0.871  -4.284  1.00  1.94           H  
ATOM     70 2HH1 ARG A   5      12.392  -0.611  -5.227  1.00  1.94           H  
ATOM     71 1HH2 ARG A   5      12.383  -2.723  -2.377  1.00  1.94           H  
ATOM     72 2HH2 ARG A   5      12.333  -2.710  -4.144  1.00  1.94           H  
ATOM     73  N   SER A   6      15.349   5.156   0.866  1.00  1.47           N  
ATOM     74  CA  SER A   6      16.338   6.228   0.774  1.00  1.47           C  
ATOM     75  C   SER A   6      16.948   6.339  -0.614  1.00  1.47           C  
ATOM     76  O   SER A   6      16.765   5.460  -1.459  1.00  1.47           O  
ATOM     77  CB  SER A   6      17.468   6.005   1.754  1.00  1.47           C  
ATOM     78  OG  SER A   6      18.247   4.901   1.367  1.00  1.47           O  
ATOM     79  H   SER A   6      15.675   4.236   1.204  1.00  1.47           H  
ATOM     80  HA  SER A   6      15.843   7.172   1.009  1.00  1.47           H  
ATOM     81 1HB  SER A   6      18.091   6.894   1.803  1.00  1.47           H  
ATOM     82 2HB  SER A   6      17.061   5.831   2.747  1.00  1.47           H  
ATOM     83  HG  SER A   6      17.704   4.109   1.595  1.00  1.47           H  
ATOM     84  N   TYR A   7      17.732   7.396  -0.817  1.00  1.18           N  
ATOM     85  CA  TYR A   7      18.477   7.600  -2.054  1.00  1.18           C  
ATOM     86  C   TYR A   7      19.301   6.358  -2.354  1.00  1.18           C  
ATOM     87  O   TYR A   7      19.258   5.830  -3.463  1.00  1.18           O  
ATOM     88  CB  TYR A   7      19.379   8.830  -1.900  1.00  1.18           C  
ATOM     89  CG  TYR A   7      20.310   9.150  -3.063  1.00  1.18           C  
ATOM     90  CD1 TYR A   7      19.842   9.805  -4.175  1.00  1.18           C  
ATOM     91  CD2 TYR A   7      21.640   8.807  -2.987  1.00  1.18           C  
ATOM     92  CE1 TYR A   7      20.687  10.122  -5.218  1.00  1.18           C  
ATOM     93  CE2 TYR A   7      22.491   9.114  -4.021  1.00  1.18           C  
ATOM     94  CZ  TYR A   7      22.018   9.768  -5.140  1.00  1.18           C  
ATOM     95  OH  TYR A   7      22.871  10.064  -6.179  1.00  1.18           O  
ATOM     96  H   TYR A   7      17.822   8.079  -0.080  1.00  1.18           H  
ATOM     97  HA  TYR A   7      17.779   7.752  -2.877  1.00  1.18           H  
ATOM     98 1HB  TYR A   7      18.750   9.706  -1.731  1.00  1.18           H  
ATOM     99 2HB  TYR A   7      19.995   8.706  -1.010  1.00  1.18           H  
ATOM    100  HD1 TYR A   7      18.810  10.070  -4.229  1.00  1.18           H  
ATOM    101  HD2 TYR A   7      22.017   8.291  -2.105  1.00  1.18           H  
ATOM    102  HE1 TYR A   7      20.300  10.643  -6.098  1.00  1.18           H  
ATOM    103  HE2 TYR A   7      23.543   8.836  -3.956  1.00  1.18           H  
ATOM    104  HH  TYR A   7      23.752   9.738  -5.977  1.00  1.18           H  
ATOM    105  N   ASN A   8      20.039   5.885  -1.344  1.00  1.01           N  
ATOM    106  CA  ASN A   8      20.905   4.719  -1.471  1.00  1.01           C  
ATOM    107  C   ASN A   8      20.124   3.424  -1.727  1.00  1.01           C  
ATOM    108  O   ASN A   8      20.609   2.533  -2.437  1.00  1.01           O  
ATOM    109  CB  ASN A   8      21.771   4.590  -0.236  1.00  1.01           C  
ATOM    110  CG  ASN A   8      22.848   5.637  -0.196  1.00  1.01           C  
ATOM    111  OD1 ASN A   8      23.246   6.183  -1.233  1.00  1.01           O  
ATOM    112  ND2 ASN A   8      23.328   5.934   0.983  1.00  1.01           N  
ATOM    113  H   ASN A   8      19.996   6.360  -0.454  1.00  1.01           H  
ATOM    114  HA  ASN A   8      21.560   4.880  -2.324  1.00  1.01           H  
ATOM    115 1HB  ASN A   8      21.146   4.684   0.655  1.00  1.01           H  
ATOM    116 2HB  ASN A   8      22.231   3.603  -0.213  1.00  1.01           H  
ATOM    117 1HD2 ASN A   8      24.047   6.624   1.072  1.00  1.01           H  
ATOM    118 2HD2 ASN A   8      22.977   5.469   1.797  1.00  1.01           H  
ATOM    119  N   ASP A   9      18.886   3.337  -1.228  1.00  0.90           N  
ATOM    120  CA  ASP A   9      18.129   2.104  -1.440  1.00  0.90           C  
ATOM    121  C   ASP A   9      17.591   2.056  -2.856  1.00  0.90           C  
ATOM    122  O   ASP A   9      17.492   0.981  -3.438  1.00  0.90           O  
ATOM    123  CB  ASP A   9      16.928   2.002  -0.513  1.00  0.90           C  
ATOM    124  CG  ASP A   9      17.237   1.831   0.943  1.00  0.90           C  
ATOM    125  OD1 ASP A   9      17.950   0.927   1.305  1.00  0.90           O  
ATOM    126  OD2 ASP A   9      16.756   2.668   1.710  1.00  0.90           O  
ATOM    127  H   ASP A   9      18.519   4.081  -0.630  1.00  0.90           H  
ATOM    128  HA  ASP A   9      18.792   1.256  -1.280  1.00  0.90           H  
ATOM    129 1HB  ASP A   9      16.366   2.914  -0.622  1.00  0.90           H  
ATOM    130 2HB  ASP A   9      16.287   1.184  -0.839  1.00  0.90           H  
ATOM    131  N   GLU A  10      17.239   3.202  -3.422  1.00  0.83           N  
ATOM    132  CA  GLU A  10      16.795   3.206  -4.806  1.00  0.83           C  
ATOM    133  C   GLU A  10      18.012   3.085  -5.739  1.00  0.83           C  
ATOM    134  O   GLU A  10      17.993   2.335  -6.717  1.00  0.83           O  
ATOM    135  CB  GLU A  10      16.032   4.488  -5.089  1.00  0.83           C  
ATOM    136  CG  GLU A  10      14.659   4.630  -4.427  1.00  0.83           C  
ATOM    137  CD  GLU A  10      13.629   3.720  -4.970  1.00  0.83           C  
ATOM    138  OE1 GLU A  10      13.351   3.797  -6.132  1.00  0.83           O  
ATOM    139  OE2 GLU A  10      13.095   2.952  -4.229  1.00  0.83           O  
ATOM    140  H   GLU A  10      17.284   4.070  -2.882  1.00  0.83           H  
ATOM    141  HA  GLU A  10      16.140   2.352  -4.972  1.00  0.83           H  
ATOM    142 1HB  GLU A  10      16.633   5.300  -4.688  1.00  0.83           H  
ATOM    143 2HB  GLU A  10      15.926   4.625  -6.164  1.00  0.83           H  
ATOM    144 1HG  GLU A  10      14.761   4.473  -3.351  1.00  0.83           H  
ATOM    145 2HG  GLU A  10      14.317   5.636  -4.590  1.00  0.83           H  
ATOM    146  N   LEU A  11      19.098   3.784  -5.388  1.00  0.78           N  
ATOM    147  CA  LEU A  11      20.328   3.823  -6.170  1.00  0.78           C  
ATOM    148  C   LEU A  11      20.990   2.465  -6.338  1.00  0.78           C  
ATOM    149  O   LEU A  11      21.585   2.203  -7.379  1.00  0.78           O  
ATOM    150  CB  LEU A  11      21.331   4.792  -5.554  1.00  0.78           C  
ATOM    151  CG  LEU A  11      22.591   5.048  -6.353  1.00  0.78           C  
ATOM    152  CD1 LEU A  11      22.218   5.637  -7.688  1.00  0.78           C  
ATOM    153  CD2 LEU A  11      23.452   5.996  -5.588  1.00  0.78           C  
ATOM    154  H   LEU A  11      19.061   4.369  -4.556  1.00  0.78           H  
ATOM    155  HA  LEU A  11      20.076   4.196  -7.159  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      20.844   5.750  -5.395  1.00  0.78           H  
ATOM    157 2HB  LEU A  11      21.630   4.398  -4.590  1.00  0.78           H  
ATOM    158  HG  LEU A  11      23.122   4.111  -6.520  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11      23.115   5.833  -8.276  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11      21.585   4.944  -8.219  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11      21.683   6.567  -7.512  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11      24.364   6.203  -6.147  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11      22.901   6.899  -5.449  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11      23.706   5.563  -4.618  1.00  0.78           H  
ATOM    165  N   GLN A  12      20.906   1.587  -5.328  1.00  0.74           N  
ATOM    166  CA  GLN A  12      21.550   0.270  -5.414  1.00  0.74           C  
ATOM    167  C   GLN A  12      21.028  -0.551  -6.596  1.00  0.74           C  
ATOM    168  O   GLN A  12      21.664  -1.524  -7.002  1.00  0.74           O  
ATOM    169  CB  GLN A  12      21.315  -0.585  -4.162  1.00  0.74           C  
ATOM    170  CG  GLN A  12      19.923  -1.148  -4.088  1.00  0.74           C  
ATOM    171  CD  GLN A  12      19.610  -1.894  -2.817  1.00  0.74           C  
ATOM    172  OE1 GLN A  12      20.272  -2.873  -2.439  1.00  0.74           O  
ATOM    173  NE2 GLN A  12      18.582  -1.427  -2.142  1.00  0.74           N  
ATOM    174  H   GLN A  12      20.441   1.854  -4.458  1.00  0.74           H  
ATOM    175  HA  GLN A  12      22.621   0.419  -5.548  1.00  0.74           H  
ATOM    176 1HB  GLN A  12      22.026  -1.406  -4.134  1.00  0.74           H  
ATOM    177 2HB  GLN A  12      21.472   0.028  -3.271  1.00  0.74           H  
ATOM    178 1HG  GLN A  12      19.237  -0.343  -4.201  1.00  0.74           H  
ATOM    179 2HG  GLN A  12      19.793  -1.851  -4.908  1.00  0.74           H  
ATOM    180 1HE2 GLN A  12      18.300  -1.849  -1.282  1.00  0.74           H  
ATOM    181 2HE2 GLN A  12      18.100  -0.602  -2.505  1.00  0.74           H  
ATOM    182  N   PHE A  13      19.861  -0.188  -7.138  1.00  0.71           N  
ATOM    183  CA  PHE A  13      19.287  -0.918  -8.246  1.00  0.71           C  
ATOM    184  C   PHE A  13      19.570  -0.237  -9.575  1.00  0.71           C  
ATOM    185  O   PHE A  13      19.052  -0.665 -10.606  1.00  0.71           O  
ATOM    186  CB  PHE A  13      17.785  -0.980  -8.100  1.00  0.71           C  
ATOM    187  CG  PHE A  13      17.240  -1.758  -6.937  1.00  0.71           C  
ATOM    188  CD1 PHE A  13      16.736  -1.099  -5.835  1.00  0.71           C  
ATOM    189  CD2 PHE A  13      17.192  -3.141  -6.952  1.00  0.71           C  
ATOM    190  CE1 PHE A  13      16.203  -1.794  -4.777  1.00  0.71           C  
ATOM    191  CE2 PHE A  13      16.666  -3.839  -5.894  1.00  0.71           C  
ATOM    192  CZ  PHE A  13      16.167  -3.163  -4.802  1.00  0.71           C  
ATOM    193  H   PHE A  13      19.358   0.636  -6.797  1.00  0.71           H  
ATOM    194  HA  PHE A  13      19.706  -1.924  -8.264  1.00  0.71           H  
ATOM    195 1HB  PHE A  13      17.447   0.037  -8.014  1.00  0.71           H  
ATOM    196 2HB  PHE A  13      17.360  -1.389  -9.012  1.00  0.71           H  
ATOM    197  HD1 PHE A  13      16.762  -0.006  -5.808  1.00  0.71           H  
ATOM    198  HD2 PHE A  13      17.566  -3.683  -7.810  1.00  0.71           H  
ATOM    199  HE1 PHE A  13      15.811  -1.247  -3.918  1.00  0.71           H  
ATOM    200  HE2 PHE A  13      16.634  -4.929  -5.927  1.00  0.71           H  
ATOM    201  HZ  PHE A  13      15.744  -3.712  -3.965  1.00  0.71           H  
ATOM    202  N   LEU A  14      20.353   0.842  -9.563  1.00  0.69           N  
ATOM    203  CA  LEU A  14      20.646   1.567 -10.791  1.00  0.69           C  
ATOM    204  C   LEU A  14      22.120   1.364 -11.180  1.00  0.69           C  
ATOM    205  O   LEU A  14      23.026   1.927 -10.565  1.00  0.69           O  
ATOM    206  CB  LEU A  14      20.319   3.054 -10.595  1.00  0.69           C  
ATOM    207  CG  LEU A  14      18.860   3.360 -10.101  1.00  0.69           C  
ATOM    208  CD1 LEU A  14      18.690   4.876  -9.897  1.00  0.69           C  
ATOM    209  CD2 LEU A  14      17.844   2.807 -11.097  1.00  0.69           C  
ATOM    210  H   LEU A  14      20.767   1.172  -8.694  1.00  0.69           H  
ATOM    211  HA  LEU A  14      20.022   1.181 -11.589  1.00  0.69           H  
ATOM    212 1HB  LEU A  14      21.012   3.456  -9.868  1.00  0.69           H  
ATOM    213 2HB  LEU A  14      20.465   3.573 -11.539  1.00  0.69           H  
ATOM    214  HG  LEU A  14      18.706   2.879  -9.134  1.00  0.69           H  
ATOM    215 1HD1 LEU A  14      17.683   5.081  -9.529  1.00  0.69           H  
ATOM    216 2HD1 LEU A  14      19.412   5.233  -9.175  1.00  0.69           H  
ATOM    217 3HD1 LEU A  14      18.844   5.392 -10.844  1.00  0.69           H  
ATOM    218 1HD2 LEU A  14      16.833   3.007 -10.740  1.00  0.69           H  
ATOM    219 2HD2 LEU A  14      17.987   3.284 -12.067  1.00  0.69           H  
ATOM    220 3HD2 LEU A  14      17.983   1.733 -11.198  1.00  0.69           H  
ATOM    221  N   GLU A  15      22.358   0.522 -12.177  1.00  0.68           N  
ATOM    222  CA  GLU A  15      23.718   0.165 -12.583  1.00  0.68           C  
ATOM    223  C   GLU A  15      24.155   0.970 -13.791  1.00  0.68           C  
ATOM    224  O   GLU A  15      23.437   1.027 -14.784  1.00  0.68           O  
ATOM    225  CB  GLU A  15      23.797  -1.331 -12.907  1.00  0.68           C  
ATOM    226  CG  GLU A  15      25.186  -1.848 -13.308  1.00  0.68           C  
ATOM    227  CD  GLU A  15      25.183  -3.335 -13.644  1.00  0.68           C  
ATOM    228  OE1 GLU A  15      24.248  -3.776 -14.287  1.00  0.68           O  
ATOM    229  OE2 GLU A  15      26.083  -4.029 -13.243  1.00  0.68           O  
ATOM    230  H   GLU A  15      21.558   0.124 -12.666  1.00  0.68           H  
ATOM    231  HA  GLU A  15      24.399   0.386 -11.761  1.00  0.68           H  
ATOM    232 1HB  GLU A  15      23.464  -1.903 -12.042  1.00  0.68           H  
ATOM    233 2HB  GLU A  15      23.112  -1.552 -13.729  1.00  0.68           H  
ATOM    234 1HG  GLU A  15      25.530  -1.293 -14.180  1.00  0.68           H  
ATOM    235 2HG  GLU A  15      25.883  -1.660 -12.496  1.00  0.68           H  
ATOM    236  N   LYS A  16      25.318   1.605 -13.736  1.00  0.68           N  
ATOM    237  CA  LYS A  16      25.739   2.341 -14.924  1.00  0.68           C  
ATOM    238  C   LYS A  16      26.408   1.357 -15.869  1.00  0.68           C  
ATOM    239  O   LYS A  16      27.290   0.602 -15.457  1.00  0.68           O  
ATOM    240  CB  LYS A  16      26.664   3.500 -14.593  1.00  0.68           C  
ATOM    241  CG  LYS A  16      26.955   4.400 -15.791  1.00  0.68           C  
ATOM    242  CD  LYS A  16      27.772   5.622 -15.394  1.00  0.68           C  
ATOM    243  CE  LYS A  16      27.913   6.587 -16.560  1.00  0.68           C  
ATOM    244  NZ  LYS A  16      28.654   7.815 -16.177  1.00  0.68           N  
ATOM    245  H   LYS A  16      25.895   1.571 -12.907  1.00  0.68           H  
ATOM    246  HA  LYS A  16      24.866   2.750 -15.427  1.00  0.68           H  
ATOM    247 1HB  LYS A  16      26.235   4.098 -13.810  1.00  0.68           H  
ATOM    248 2HB  LYS A  16      27.613   3.116 -14.228  1.00  0.68           H  
ATOM    249 1HG  LYS A  16      27.505   3.837 -16.548  1.00  0.68           H  
ATOM    250 2HG  LYS A  16      26.012   4.729 -16.237  1.00  0.68           H  
ATOM    251 1HD  LYS A  16      27.289   6.137 -14.574  1.00  0.68           H  
ATOM    252 2HD  LYS A  16      28.762   5.309 -15.072  1.00  0.68           H  
ATOM    253 1HE  LYS A  16      28.438   6.097 -17.371  1.00  0.68           H  
ATOM    254 2HE  LYS A  16      26.913   6.868 -16.905  1.00  0.68           H  
ATOM    255 1HZ  LYS A  16      28.710   8.436 -16.973  1.00  0.68           H  
ATOM    256 2HZ  LYS A  16      28.160   8.277 -15.423  1.00  0.68           H  
ATOM    257 3HZ  LYS A  16      29.579   7.571 -15.871  1.00  0.68           H  
ATOM    258  N   ILE A  17      25.960   1.340 -17.115  1.00  0.68           N  
ATOM    259  CA  ILE A  17      26.466   0.424 -18.127  1.00  0.68           C  
ATOM    260  C   ILE A  17      27.513   1.101 -18.992  1.00  0.68           C  
ATOM    261  O   ILE A  17      28.576   0.541 -19.269  1.00  0.68           O  
ATOM    262  CB  ILE A  17      25.310  -0.072 -18.992  1.00  0.68           C  
ATOM    263  CG1 ILE A  17      24.295  -0.709 -18.113  1.00  0.68           C  
ATOM    264  CG2 ILE A  17      25.780  -1.011 -20.069  1.00  0.68           C  
ATOM    265  CD1 ILE A  17      24.811  -1.848 -17.279  1.00  0.68           C  
ATOM    266  H   ILE A  17      25.235   1.997 -17.383  1.00  0.68           H  
ATOM    267  HA  ILE A  17      26.926  -0.428 -17.630  1.00  0.68           H  
ATOM    268  HB  ILE A  17      24.831   0.787 -19.462  1.00  0.68           H  
ATOM    269 1HG1 ILE A  17      23.879   0.052 -17.445  1.00  0.68           H  
ATOM    270 2HG1 ILE A  17      23.526  -1.072 -18.741  1.00  0.68           H  
ATOM    271 1HG2 ILE A  17      24.927  -1.326 -20.668  1.00  0.68           H  
ATOM    272 2HG2 ILE A  17      26.500  -0.494 -20.703  1.00  0.68           H  
ATOM    273 3HG2 ILE A  17      26.251  -1.881 -19.615  1.00  0.68           H  
ATOM    274 1HD1 ILE A  17      24.004  -2.257 -16.670  1.00  0.68           H  
ATOM    275 2HD1 ILE A  17      25.207  -2.627 -17.926  1.00  0.68           H  
ATOM    276 3HD1 ILE A  17      25.599  -1.489 -16.622  1.00  0.68           H  
ATOM    277  N   ASN A  18      27.201   2.313 -19.425  1.00  0.69           N  
ATOM    278  CA  ASN A  18      28.128   3.070 -20.254  1.00  0.69           C  
ATOM    279  C   ASN A  18      27.907   4.556 -20.044  1.00  0.69           C  
ATOM    280  O   ASN A  18      27.065   4.965 -19.242  1.00  0.69           O  
ATOM    281  CB  ASN A  18      28.058   2.666 -21.731  1.00  0.69           C  
ATOM    282  CG  ASN A  18      26.731   2.898 -22.424  1.00  0.69           C  
ATOM    283  OD1 ASN A  18      26.169   4.010 -22.461  1.00  0.69           O  
ATOM    284  ND2 ASN A  18      26.216   1.836 -23.010  1.00  0.69           N  
ATOM    285  H   ASN A  18      26.298   2.704 -19.160  1.00  0.69           H  
ATOM    286  HA  ASN A  18      29.142   2.857 -19.914  1.00  0.69           H  
ATOM    287 1HB  ASN A  18      28.831   3.193 -22.286  1.00  0.69           H  
ATOM    288 2HB  ASN A  18      28.291   1.602 -21.808  1.00  0.69           H  
ATOM    289 1HD2 ASN A  18      25.345   1.904 -23.501  1.00  0.69           H  
ATOM    290 2HD2 ASN A  18      26.702   0.961 -22.978  1.00  0.69           H  
ATOM    291  N   LYS A  19      28.618   5.378 -20.804  1.00  0.69           N  
ATOM    292  CA  LYS A  19      28.568   6.827 -20.633  1.00  0.69           C  
ATOM    293  C   LYS A  19      27.178   7.432 -20.778  1.00  0.69           C  
ATOM    294  O   LYS A  19      26.931   8.522 -20.263  1.00  0.69           O  
ATOM    295  CB  LYS A  19      29.489   7.500 -21.643  1.00  0.69           C  
ATOM    296  CG  LYS A  19      30.977   7.287 -21.392  1.00  0.69           C  
ATOM    297  CD  LYS A  19      31.820   7.984 -22.457  1.00  0.69           C  
ATOM    298  CE  LYS A  19      33.309   7.782 -22.211  1.00  0.69           C  
ATOM    299  NZ  LYS A  19      34.138   8.436 -23.263  1.00  0.69           N  
ATOM    300  H   LYS A  19      29.259   4.994 -21.481  1.00  0.69           H  
ATOM    301  HA  LYS A  19      28.923   7.060 -19.632  1.00  0.69           H  
ATOM    302 1HB  LYS A  19      29.261   7.129 -22.642  1.00  0.69           H  
ATOM    303 2HB  LYS A  19      29.297   8.574 -21.646  1.00  0.69           H  
ATOM    304 1HG  LYS A  19      31.240   7.686 -20.413  1.00  0.69           H  
ATOM    305 2HG  LYS A  19      31.199   6.221 -21.403  1.00  0.69           H  
ATOM    306 1HD  LYS A  19      31.565   7.586 -23.439  1.00  0.69           H  
ATOM    307 2HD  LYS A  19      31.602   9.052 -22.450  1.00  0.69           H  
ATOM    308 1HE  LYS A  19      33.570   8.203 -21.242  1.00  0.69           H  
ATOM    309 2HE  LYS A  19      33.528   6.714 -22.203  1.00  0.69           H  
ATOM    310 1HZ  LYS A  19      35.116   8.281 -23.066  1.00  0.69           H  
ATOM    311 2HZ  LYS A  19      33.910   8.044 -24.166  1.00  0.69           H  
ATOM    312 3HZ  LYS A  19      33.950   9.429 -23.271  1.00  0.69           H  
ATOM    313  N   ASN A  20      26.294   6.762 -21.518  1.00  0.68           N  
ATOM    314  CA  ASN A  20      24.964   7.284 -21.734  1.00  0.68           C  
ATOM    315  C   ASN A  20      23.895   6.274 -21.360  1.00  0.68           C  
ATOM    316  O   ASN A  20      22.784   6.332 -21.884  1.00  0.68           O  
ATOM    317  CB  ASN A  20      24.802   7.674 -23.182  1.00  0.68           C  
ATOM    318  CG  ASN A  20      25.690   8.831 -23.546  1.00  0.68           C  
ATOM    319  OD1 ASN A  20      25.392   9.990 -23.261  1.00  0.68           O  
ATOM    320  ND2 ASN A  20      26.808   8.526 -24.156  1.00  0.68           N  
ATOM    321  H   ASN A  20      26.523   5.848 -21.902  1.00  0.68           H  
ATOM    322  HA  ASN A  20      24.834   8.158 -21.107  1.00  0.68           H  
ATOM    323 1HB  ASN A  20      25.046   6.822 -23.820  1.00  0.68           H  
ATOM    324 2HB  ASN A  20      23.766   7.940 -23.375  1.00  0.68           H  
ATOM    325 1HD2 ASN A  20      27.458   9.250 -24.404  1.00  0.68           H  
ATOM    326 2HD2 ASN A  20      27.020   7.571 -24.364  1.00  0.68           H  
ATOM    327  N   CYS A  21      24.186   5.349 -20.449  1.00  0.67           N  
ATOM    328  CA  CYS A  21      23.155   4.353 -20.152  1.00  0.67           C  
ATOM    329  C   CYS A  21      23.263   3.656 -18.809  1.00  0.67           C  
ATOM    330  O   CYS A  21      24.328   3.169 -18.404  1.00  0.67           O  
ATOM    331  CB  CYS A  21      23.118   3.274 -21.242  1.00  0.67           C  
ATOM    332  SG  CYS A  21      21.824   2.063 -21.016  1.00  0.67           S  
ATOM    333  H   CYS A  21      25.102   5.323 -19.999  1.00  0.67           H  
ATOM    334  HA  CYS A  21      22.197   4.866 -20.165  1.00  0.67           H  
ATOM    335 1HB  CYS A  21      22.980   3.738 -22.215  1.00  0.67           H  
ATOM    336 2HB  CYS A  21      24.062   2.748 -21.258  1.00  0.67           H  
ATOM    337  HG  CYS A  21      20.884   2.943 -20.656  1.00  0.67           H  
ATOM    338  N   TRP A  22      22.109   3.597 -18.146  1.00  0.65           N  
ATOM    339  CA  TRP A  22      21.903   2.953 -16.859  1.00  0.65           C  
ATOM    340  C   TRP A  22      20.870   1.839 -16.943  1.00  0.65           C  
ATOM    341  O   TRP A  22      19.962   1.889 -17.774  1.00  0.65           O  
ATOM    342  CB  TRP A  22      21.424   3.989 -15.850  1.00  0.65           C  
ATOM    343  CG  TRP A  22      22.454   4.982 -15.472  1.00  0.65           C  
ATOM    344  CD1 TRP A  22      22.919   5.990 -16.231  1.00  0.65           C  
ATOM    345  CD2 TRP A  22      23.127   5.093 -14.207  1.00  0.65           C  
ATOM    346  NE1 TRP A  22      23.835   6.710 -15.547  1.00  0.65           N  
ATOM    347  CE2 TRP A  22      23.977   6.183 -14.301  1.00  0.65           C  
ATOM    348  CE3 TRP A  22      23.072   4.369 -13.025  1.00  0.65           C  
ATOM    349  CZ2 TRP A  22      24.782   6.575 -13.255  1.00  0.65           C  
ATOM    350  CZ3 TRP A  22      23.878   4.752 -11.966  1.00  0.65           C  
ATOM    351  CH2 TRP A  22      24.716   5.828 -12.077  1.00  0.65           C  
ATOM    352  H   TRP A  22      21.298   4.046 -18.574  1.00  0.65           H  
ATOM    353  HA  TRP A  22      22.844   2.528 -16.536  1.00  0.65           H  
ATOM    354 1HB  TRP A  22      20.565   4.525 -16.261  1.00  0.65           H  
ATOM    355 2HB  TRP A  22      21.092   3.479 -14.943  1.00  0.65           H  
ATOM    356  HD1 TRP A  22      22.613   6.185 -17.243  1.00  0.65           H  
ATOM    357  HE1 TRP A  22      24.341   7.533 -15.924  1.00  0.65           H  
ATOM    358  HE3 TRP A  22      22.410   3.515 -12.944  1.00  0.65           H  
ATOM    359  HZ2 TRP A  22      25.449   7.435 -13.333  1.00  0.65           H  
ATOM    360  HZ3 TRP A  22      23.830   4.177 -11.042  1.00  0.65           H  
ATOM    361  HH2 TRP A  22      25.337   6.106 -11.226  1.00  0.65           H  
ATOM    362  N   ARG A  23      20.969   0.848 -16.063  1.00  0.64           N  
ATOM    363  CA  ARG A  23      19.949  -0.195 -16.014  1.00  0.64           C  
ATOM    364  C   ARG A  23      19.336  -0.349 -14.634  1.00  0.64           C  
ATOM    365  O   ARG A  23      19.993  -0.155 -13.609  1.00  0.64           O  
ATOM    366  CB  ARG A  23      20.492  -1.512 -16.545  1.00  0.64           C  
ATOM    367  CG  ARG A  23      20.735  -1.438 -18.031  1.00  0.64           C  
ATOM    368  CD  ARG A  23      21.220  -2.688 -18.657  1.00  0.64           C  
ATOM    369  NE  ARG A  23      21.480  -2.465 -20.078  1.00  0.64           N  
ATOM    370  CZ  ARG A  23      22.107  -3.317 -20.900  1.00  0.64           C  
ATOM    371  NH1 ARG A  23      22.552  -4.467 -20.451  1.00  0.64           N  
ATOM    372  NH2 ARG A  23      22.283  -2.990 -22.169  1.00  0.64           N  
ATOM    373  H   ARG A  23      21.764   0.823 -15.431  1.00  0.64           H  
ATOM    374  HA  ARG A  23      19.143   0.093 -16.680  1.00  0.64           H  
ATOM    375 1HB  ARG A  23      21.430  -1.763 -16.046  1.00  0.64           H  
ATOM    376 2HB  ARG A  23      19.774  -2.316 -16.353  1.00  0.64           H  
ATOM    377 1HG  ARG A  23      19.800  -1.195 -18.477  1.00  0.64           H  
ATOM    378 2HG  ARG A  23      21.421  -0.640 -18.248  1.00  0.64           H  
ATOM    379 1HD  ARG A  23      22.136  -3.029 -18.182  1.00  0.64           H  
ATOM    380 2HD  ARG A  23      20.454  -3.459 -18.566  1.00  0.64           H  
ATOM    381  HE  ARG A  23      21.160  -1.591 -20.473  1.00  0.64           H  
ATOM    382 1HH1 ARG A  23      22.423  -4.714 -19.480  1.00  0.64           H  
ATOM    383 2HH1 ARG A  23      23.031  -5.100 -21.075  1.00  0.64           H  
ATOM    384 1HH2 ARG A  23      21.944  -2.101 -22.515  1.00  0.64           H  
ATOM    385 2HH2 ARG A  23      22.761  -3.625 -22.794  1.00  0.64           H  
ATOM    386  N   ILE A  24      18.056  -0.692 -14.629  1.00  0.64           N  
ATOM    387  CA  ILE A  24      17.270  -0.853 -13.421  1.00  0.64           C  
ATOM    388  C   ILE A  24      17.120  -2.322 -13.082  1.00  0.64           C  
ATOM    389  O   ILE A  24      16.516  -3.095 -13.831  1.00  0.64           O  
ATOM    390  CB  ILE A  24      15.869  -0.262 -13.606  1.00  0.64           C  
ATOM    391  CG1 ILE A  24      15.925   1.242 -13.962  1.00  0.64           C  
ATOM    392  CG2 ILE A  24      15.102  -0.466 -12.365  1.00  0.64           C  
ATOM    393  CD1 ILE A  24      14.579   1.824 -14.395  1.00  0.64           C  
ATOM    394  H   ILE A  24      17.616  -0.863 -15.521  1.00  0.64           H  
ATOM    395  HA  ILE A  24      17.769  -0.347 -12.603  1.00  0.64           H  
ATOM    396  HB  ILE A  24      15.370  -0.771 -14.412  1.00  0.64           H  
ATOM    397 1HG1 ILE A  24      16.259   1.790 -13.103  1.00  0.64           H  
ATOM    398 2HG1 ILE A  24      16.641   1.388 -14.774  1.00  0.64           H  
ATOM    399 1HG2 ILE A  24      14.104  -0.069 -12.506  1.00  0.64           H  
ATOM    400 2HG2 ILE A  24      15.043  -1.526 -12.129  1.00  0.64           H  
ATOM    401 3HG2 ILE A  24      15.605   0.058 -11.551  1.00  0.64           H  
ATOM    402 1HD1 ILE A  24      14.691   2.881 -14.628  1.00  0.64           H  
ATOM    403 2HD1 ILE A  24      14.227   1.298 -15.278  1.00  0.64           H  
ATOM    404 3HD1 ILE A  24      13.852   1.711 -13.590  1.00  0.64           H  
ATOM    405  N   LYS A  25      17.643  -2.715 -11.940  1.00  0.65           N  
ATOM    406  CA  LYS A  25      17.645  -4.119 -11.591  1.00  0.65           C  
ATOM    407  C   LYS A  25      16.334  -4.608 -11.023  1.00  0.65           C  
ATOM    408  O   LYS A  25      15.565  -3.863 -10.406  1.00  0.65           O  
ATOM    409  CB  LYS A  25      18.771  -4.415 -10.616  1.00  0.65           C  
ATOM    410  CG  LYS A  25      20.139  -4.092 -11.152  1.00  0.65           C  
ATOM    411  CD  LYS A  25      20.483  -4.982 -12.324  1.00  0.65           C  
ATOM    412  CE  LYS A  25      21.870  -4.711 -12.797  1.00  0.65           C  
ATOM    413  NZ  LYS A  25      22.246  -5.539 -13.964  1.00  0.65           N  
ATOM    414  H   LYS A  25      18.106  -2.030 -11.345  1.00  0.65           H  
ATOM    415  HA  LYS A  25      17.835  -4.690 -12.501  1.00  0.65           H  
ATOM    416 1HB  LYS A  25      18.636  -3.822  -9.725  1.00  0.65           H  
ATOM    417 2HB  LYS A  25      18.744  -5.465 -10.325  1.00  0.65           H  
ATOM    418 1HG  LYS A  25      20.160  -3.047 -11.483  1.00  0.65           H  
ATOM    419 2HG  LYS A  25      20.884  -4.218 -10.368  1.00  0.65           H  
ATOM    420 1HD  LYS A  25      20.399  -6.032 -12.042  1.00  0.65           H  
ATOM    421 2HD  LYS A  25      19.790  -4.792 -13.147  1.00  0.65           H  
ATOM    422 1HE  LYS A  25      21.932  -3.665 -13.081  1.00  0.65           H  
ATOM    423 2HE  LYS A  25      22.575  -4.900 -11.989  1.00  0.65           H  
ATOM    424 1HZ  LYS A  25      23.194  -5.259 -14.224  1.00  0.65           H  
ATOM    425 2HZ  LYS A  25      22.213  -6.519 -13.735  1.00  0.65           H  
ATOM    426 3HZ  LYS A  25      21.616  -5.352 -14.734  1.00  0.65           H  
ATOM    427  N   LYS A  26      16.100  -5.889 -11.226  1.00  0.67           N  
ATOM    428  CA  LYS A  26      14.925  -6.547 -10.712  1.00  0.67           C  
ATOM    429  C   LYS A  26      14.911  -6.405  -9.200  1.00  0.67           C  
ATOM    430  O   LYS A  26      15.951  -6.516  -8.551  1.00  0.67           O  
ATOM    431  CB  LYS A  26      14.917  -7.997 -11.192  1.00  0.67           C  
ATOM    432  CG  LYS A  26      14.618  -8.115 -12.696  1.00  0.67           C  
ATOM    433  CD  LYS A  26      14.775  -9.528 -13.228  1.00  0.67           C  
ATOM    434  CE  LYS A  26      13.787 -10.475 -12.579  1.00  0.67           C  
ATOM    435  NZ  LYS A  26      13.660 -11.759 -13.326  1.00  0.67           N  
ATOM    436  H   LYS A  26      16.770  -6.428 -11.759  1.00  0.67           H  
ATOM    437  HA  LYS A  26      14.044  -6.056 -11.105  1.00  0.67           H  
ATOM    438 1HB  LYS A  26      15.883  -8.461 -10.993  1.00  0.67           H  
ATOM    439 2HB  LYS A  26      14.156  -8.559 -10.650  1.00  0.67           H  
ATOM    440 1HG  LYS A  26      13.592  -7.801 -12.886  1.00  0.67           H  
ATOM    441 2HG  LYS A  26      15.276  -7.453 -13.253  1.00  0.67           H  
ATOM    442 1HD  LYS A  26      14.596  -9.524 -14.304  1.00  0.67           H  
ATOM    443 2HD  LYS A  26      15.790  -9.878 -13.046  1.00  0.67           H  
ATOM    444 1HE  LYS A  26      14.121 -10.690 -11.568  1.00  0.67           H  
ATOM    445 2HE  LYS A  26      12.823  -9.998 -12.535  1.00  0.67           H  
ATOM    446 1HZ  LYS A  26      12.992 -12.351 -12.860  1.00  0.67           H  
ATOM    447 2HZ  LYS A  26      13.314 -11.540 -14.279  1.00  0.67           H  
ATOM    448 3HZ  LYS A  26      14.547 -12.224 -13.379  1.00  0.67           H  
ATOM    449  N   GLY A  27      13.738  -6.119  -8.649  1.00  0.69           N  
ATOM    450  CA  GLY A  27      13.573  -5.880  -7.220  1.00  0.69           C  
ATOM    451  C   GLY A  27      13.382  -4.387  -6.945  1.00  0.69           C  
ATOM    452  O   GLY A  27      12.851  -4.009  -5.890  1.00  0.69           O  
ATOM    453  H   GLY A  27      12.920  -6.049  -9.242  1.00  0.69           H  
ATOM    454 1HA  GLY A  27      12.707  -6.434  -6.857  1.00  0.69           H  
ATOM    455 2HA  GLY A  27      14.444  -6.248  -6.681  1.00  0.69           H  
ATOM    456  N   PHE A  28      13.758  -3.539  -7.925  1.00  0.71           N  
ATOM    457  CA  PHE A  28      13.548  -2.094  -7.818  1.00  0.71           C  
ATOM    458  C   PHE A  28      12.059  -1.938  -7.620  1.00  0.71           C  
ATOM    459  O   PHE A  28      11.582  -1.246  -6.718  1.00  0.71           O  
ATOM    460  CB  PHE A  28      14.054  -1.394  -9.081  1.00  0.71           C  
ATOM    461  CG  PHE A  28      13.938   0.127  -9.145  1.00  0.71           C  
ATOM    462  CD1 PHE A  28      14.753   0.934  -8.372  1.00  0.71           C  
ATOM    463  CD2 PHE A  28      13.103   0.748 -10.044  1.00  0.71           C  
ATOM    464  CE1 PHE A  28      14.728   2.299  -8.479  1.00  0.71           C  
ATOM    465  CE2 PHE A  28      13.081   2.116 -10.154  1.00  0.71           C  
ATOM    466  CZ  PHE A  28      13.889   2.895  -9.375  1.00  0.71           C  
ATOM    467  H   PHE A  28      14.231  -3.893  -8.760  1.00  0.71           H  
ATOM    468  HA  PHE A  28      14.072  -1.706  -6.946  1.00  0.71           H  
ATOM    469 1HB  PHE A  28      15.089  -1.657  -9.229  1.00  0.71           H  
ATOM    470 2HB  PHE A  28      13.520  -1.793  -9.935  1.00  0.71           H  
ATOM    471  HD1 PHE A  28      15.411   0.482  -7.669  1.00  0.71           H  
ATOM    472  HD2 PHE A  28      12.473   0.144 -10.688  1.00  0.71           H  
ATOM    473  HE1 PHE A  28      15.378   2.907  -7.848  1.00  0.71           H  
ATOM    474  HE2 PHE A  28      12.438   2.573 -10.860  1.00  0.71           H  
ATOM    475  HZ  PHE A  28      13.865   3.981  -9.466  1.00  0.71           H  
ATOM    476  N   VAL A  29      11.337  -2.631  -8.480  1.00  0.72           N  
ATOM    477  CA  VAL A  29       9.908  -2.776  -8.424  1.00  0.72           C  
ATOM    478  C   VAL A  29       9.589  -4.275  -8.197  1.00  0.72           C  
ATOM    479  O   VAL A  29      10.169  -5.144  -8.866  1.00  0.72           O  
ATOM    480  CB  VAL A  29       9.248  -2.238  -9.698  1.00  0.72           C  
ATOM    481  CG1 VAL A  29       7.810  -2.514  -9.671  1.00  0.72           C  
ATOM    482  CG2 VAL A  29       9.478  -0.734  -9.784  1.00  0.72           C  
ATOM    483  H   VAL A  29      11.836  -3.125  -9.201  1.00  0.72           H  
ATOM    484  HA  VAL A  29       9.544  -2.155  -7.619  1.00  0.72           H  
ATOM    485  HB  VAL A  29       9.663  -2.716 -10.556  1.00  0.72           H  
ATOM    486 1HG1 VAL A  29       7.382  -2.150 -10.564  1.00  0.72           H  
ATOM    487 2HG1 VAL A  29       7.663  -3.575  -9.615  1.00  0.72           H  
ATOM    488 3HG1 VAL A  29       7.345  -2.032  -8.818  1.00  0.72           H  
ATOM    489 1HG2 VAL A  29       9.006  -0.339 -10.681  1.00  0.72           H  
ATOM    490 2HG2 VAL A  29       9.041  -0.253  -8.910  1.00  0.72           H  
ATOM    491 3HG2 VAL A  29      10.529  -0.531  -9.815  1.00  0.72           H  
ATOM    492  N   PRO A  30       8.755  -4.623  -7.208  1.00  0.73           N  
ATOM    493  CA  PRO A  30       8.329  -5.976  -6.940  1.00  0.73           C  
ATOM    494  C   PRO A  30       7.675  -6.534  -8.186  1.00  0.73           C  
ATOM    495  O   PRO A  30       7.047  -5.797  -8.932  1.00  0.73           O  
ATOM    496  CB  PRO A  30       7.312  -5.793  -5.808  1.00  0.73           C  
ATOM    497  CG  PRO A  30       7.747  -4.523  -5.113  1.00  0.73           C  
ATOM    498  CD  PRO A  30       8.280  -3.634  -6.214  1.00  0.73           C  
ATOM    499  HA  PRO A  30       9.186  -6.585  -6.629  1.00  0.73           H  
ATOM    500 1HB  PRO A  30       6.295  -5.729  -6.230  1.00  0.73           H  
ATOM    501 2HB  PRO A  30       7.327  -6.673  -5.147  1.00  0.73           H  
ATOM    502 1HG  PRO A  30       6.894  -4.073  -4.581  1.00  0.73           H  
ATOM    503 2HG  PRO A  30       8.512  -4.748  -4.354  1.00  0.73           H  
ATOM    504 1HD  PRO A  30       7.489  -2.995  -6.627  1.00  0.73           H  
ATOM    505 2HD  PRO A  30       9.119  -3.065  -5.778  1.00  0.73           H  
ATOM    506  N   ASN A  31       7.843  -7.825  -8.405  1.00  0.71           N  
ATOM    507  CA  ASN A  31       7.289  -8.543  -9.552  1.00  0.71           C  
ATOM    508  C   ASN A  31       7.923  -8.197 -10.915  1.00  0.71           C  
ATOM    509  O   ASN A  31       7.440  -8.684 -11.941  1.00  0.71           O  
ATOM    510  CB  ASN A  31       5.773  -8.339  -9.637  1.00  0.71           C  
ATOM    511  CG  ASN A  31       5.040  -8.769  -8.395  1.00  0.71           C  
ATOM    512  OD1 ASN A  31       5.265  -9.871  -7.881  1.00  0.71           O  
ATOM    513  ND2 ASN A  31       4.176  -7.913  -7.890  1.00  0.71           N  
ATOM    514  H   ASN A  31       8.385  -8.358  -7.740  1.00  0.71           H  
ATOM    515  HA  ASN A  31       7.474  -9.606  -9.391  1.00  0.71           H  
ATOM    516 1HB  ASN A  31       5.515  -7.326  -9.874  1.00  0.71           H  
ATOM    517 2HB  ASN A  31       5.398  -8.944 -10.463  1.00  0.71           H  
ATOM    518 1HD2 ASN A  31       3.667  -8.148  -7.063  1.00  0.71           H  
ATOM    519 2HD2 ASN A  31       4.023  -7.002  -8.326  1.00  0.71           H  
ATOM    520  N   MET A  32       9.058  -7.471 -10.950  1.00  0.69           N  
ATOM    521  CA  MET A  32       9.703  -7.278 -12.260  1.00  0.69           C  
ATOM    522  C   MET A  32      10.046  -8.623 -12.866  1.00  0.69           C  
ATOM    523  O   MET A  32      10.459  -9.542 -12.154  1.00  0.69           O  
ATOM    524  CB  MET A  32      10.956  -6.402 -12.173  1.00  0.69           C  
ATOM    525  CG  MET A  32      10.682  -4.955 -11.979  1.00  0.69           C  
ATOM    526  SD  MET A  32      12.178  -3.940 -11.641  1.00  0.69           S  
ATOM    527  CE  MET A  32      13.120  -4.053 -13.167  1.00  0.69           C  
ATOM    528  H   MET A  32       9.435  -7.016 -10.114  1.00  0.69           H  
ATOM    529  HA  MET A  32       9.014  -6.779 -12.922  1.00  0.69           H  
ATOM    530 1HB  MET A  32      11.578  -6.739 -11.350  1.00  0.69           H  
ATOM    531 2HB  MET A  32      11.532  -6.509 -13.097  1.00  0.69           H  
ATOM    532 1HG  MET A  32      10.239  -4.597 -12.894  1.00  0.69           H  
ATOM    533 2HG  MET A  32       9.959  -4.828 -11.202  1.00  0.69           H  
ATOM    534 1HE  MET A  32      14.041  -3.487 -13.071  1.00  0.69           H  
ATOM    535 2HE  MET A  32      13.363  -5.094 -13.363  1.00  0.69           H  
ATOM    536 3HE  MET A  32      12.537  -3.661 -13.997  1.00  0.69           H  
ATOM    537  N   GLN A  33       9.878  -8.741 -14.185  1.00  0.66           N  
ATOM    538  CA  GLN A  33      10.210  -9.970 -14.888  1.00  0.66           C  
ATOM    539  C   GLN A  33      11.530  -9.777 -15.628  1.00  0.66           C  
ATOM    540  O   GLN A  33      12.418 -10.647 -15.602  1.00  0.66           O  
ATOM    541  CB  GLN A  33       9.083 -10.319 -15.857  1.00  0.66           C  
ATOM    542  CG  GLN A  33       7.722 -10.538 -15.184  1.00  0.66           C  
ATOM    543  CD  GLN A  33       7.696 -11.726 -14.232  1.00  0.66           C  
ATOM    544  OE1 GLN A  33       7.962 -12.865 -14.640  1.00  0.66           O  
ATOM    545  NE2 GLN A  33       7.385 -11.472 -12.962  1.00  0.66           N  
ATOM    546  H   GLN A  33       9.505  -7.968 -14.732  1.00  0.66           H  
ATOM    547  HA  GLN A  33      10.325 -10.776 -14.166  1.00  0.66           H  
ATOM    548 1HB  GLN A  33       8.965  -9.508 -16.567  1.00  0.66           H  
ATOM    549 2HB  GLN A  33       9.342 -11.212 -16.422  1.00  0.66           H  
ATOM    550 1HG  GLN A  33       7.478  -9.652 -14.603  1.00  0.66           H  
ATOM    551 2HG  GLN A  33       6.964 -10.688 -15.953  1.00  0.66           H  
ATOM    552 1HE2 GLN A  33       7.359 -12.212 -12.295  1.00  0.66           H  
ATOM    553 2HE2 GLN A  33       7.190 -10.513 -12.657  1.00  0.66           H  
ATOM    554  N   VAL A  34      11.694  -8.586 -16.199  1.00  0.64           N  
ATOM    555  CA  VAL A  34      12.908  -8.231 -16.922  1.00  0.64           C  
ATOM    556  C   VAL A  34      13.477  -6.964 -16.306  1.00  0.64           C  
ATOM    557  O   VAL A  34      12.829  -6.336 -15.475  1.00  0.64           O  
ATOM    558  CB  VAL A  34      12.639  -8.025 -18.430  1.00  0.64           C  
ATOM    559  CG1 VAL A  34      12.101  -9.304 -19.048  1.00  0.64           C  
ATOM    560  CG2 VAL A  34      11.685  -6.880 -18.620  1.00  0.64           C  
ATOM    561  H   VAL A  34      10.919  -7.922 -16.181  1.00  0.64           H  
ATOM    562  HA  VAL A  34      13.641  -9.029 -16.809  1.00  0.64           H  
ATOM    563  HB  VAL A  34      13.575  -7.795 -18.934  1.00  0.64           H  
ATOM    564 1HG1 VAL A  34      11.926  -9.150 -20.119  1.00  0.64           H  
ATOM    565 2HG1 VAL A  34      12.825 -10.105 -18.912  1.00  0.64           H  
ATOM    566 3HG1 VAL A  34      11.176  -9.579 -18.567  1.00  0.64           H  
ATOM    567 1HG2 VAL A  34      11.513  -6.731 -19.676  1.00  0.64           H  
ATOM    568 2HG2 VAL A  34      10.748  -7.102 -18.124  1.00  0.64           H  
ATOM    569 3HG2 VAL A  34      12.119  -5.979 -18.197  1.00  0.64           H  
ATOM    570  N   GLU A  35      14.702  -6.631 -16.665  1.00  0.63           N  
ATOM    571  CA  GLU A  35      15.360  -5.420 -16.173  1.00  0.63           C  
ATOM    572  C   GLU A  35      14.883  -4.205 -16.969  1.00  0.63           C  
ATOM    573  O   GLU A  35      14.275  -4.366 -18.037  1.00  0.63           O  
ATOM    574  CB  GLU A  35      16.888  -5.559 -16.273  1.00  0.63           C  
ATOM    575  CG  GLU A  35      17.494  -6.674 -15.400  1.00  0.63           C  
ATOM    576  CD  GLU A  35      19.028  -6.813 -15.529  1.00  0.63           C  
ATOM    577  OE1 GLU A  35      19.560  -6.579 -16.603  1.00  0.63           O  
ATOM    578  OE2 GLU A  35      19.662  -7.162 -14.550  1.00  0.63           O  
ATOM    579  H   GLU A  35      15.189  -7.221 -17.321  1.00  0.63           H  
ATOM    580  HA  GLU A  35      15.094  -5.271 -15.125  1.00  0.63           H  
ATOM    581 1HB  GLU A  35      17.156  -5.766 -17.282  1.00  0.63           H  
ATOM    582 2HB  GLU A  35      17.360  -4.613 -15.994  1.00  0.63           H  
ATOM    583 1HG  GLU A  35      17.254  -6.455 -14.359  1.00  0.63           H  
ATOM    584 2HG  GLU A  35      17.021  -7.620 -15.659  1.00  0.63           H  
ATOM    585  N   GLY A  36      15.065  -3.013 -16.405  1.00  0.62           N  
ATOM    586  CA  GLY A  36      14.778  -1.779 -17.137  1.00  0.62           C  
ATOM    587  C   GLY A  36      16.079  -1.182 -17.692  1.00  0.62           C  
ATOM    588  O   GLY A  36      17.151  -1.409 -17.135  1.00  0.62           O  
ATOM    589  H   GLY A  36      15.504  -2.970 -15.483  1.00  0.62           H  
ATOM    590 1HA  GLY A  36      14.088  -1.986 -17.953  1.00  0.62           H  
ATOM    591 2HA  GLY A  36      14.291  -1.064 -16.480  1.00  0.62           H  
ATOM    592  N   VAL A  37      15.986  -0.368 -18.733  1.00  0.63           N  
ATOM    593  CA  VAL A  37      17.148   0.332 -19.302  1.00  0.63           C  
ATOM    594  C   VAL A  37      16.802   1.801 -19.471  1.00  0.63           C  
ATOM    595  O   VAL A  37      15.674   2.101 -19.819  1.00  0.63           O  
ATOM    596  CB  VAL A  37      17.517  -0.214 -20.692  1.00  0.63           C  
ATOM    597  CG1 VAL A  37      18.747   0.464 -21.248  1.00  0.63           C  
ATOM    598  CG2 VAL A  37      17.659  -1.692 -20.662  1.00  0.63           C  
ATOM    599  H   VAL A  37      15.080  -0.273 -19.185  1.00  0.63           H  
ATOM    600  HA  VAL A  37      17.994   0.247 -18.632  1.00  0.63           H  
ATOM    601  HB  VAL A  37      16.729   0.041 -21.344  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37      18.950   0.082 -22.248  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37      18.605   1.535 -21.313  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37      19.586   0.245 -20.596  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37      17.869  -2.057 -21.666  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37      18.450  -1.981 -20.007  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37      16.733  -2.099 -20.315  1.00  0.63           H  
ATOM    608  N   PHE A  38      17.722   2.708 -19.185  1.00  0.65           N  
ATOM    609  CA  PHE A  38      17.486   4.128 -19.427  1.00  0.65           C  
ATOM    610  C   PHE A  38      18.705   4.837 -20.016  1.00  0.65           C  
ATOM    611  O   PHE A  38      19.803   4.856 -19.441  1.00  0.65           O  
ATOM    612  CB  PHE A  38      16.994   4.825 -18.155  1.00  0.65           C  
ATOM    613  CG  PHE A  38      16.820   6.314 -18.259  1.00  0.65           C  
ATOM    614  CD1 PHE A  38      16.120   6.898 -19.275  1.00  0.65           C  
ATOM    615  CD2 PHE A  38      17.351   7.133 -17.288  1.00  0.65           C  
ATOM    616  CE1 PHE A  38      15.977   8.259 -19.322  1.00  0.65           C  
ATOM    617  CE2 PHE A  38      17.181   8.500 -17.340  1.00  0.65           C  
ATOM    618  CZ  PHE A  38      16.498   9.055 -18.361  1.00  0.65           C  
ATOM    619  H   PHE A  38      18.618   2.409 -18.825  1.00  0.65           H  
ATOM    620  HA  PHE A  38      16.685   4.210 -20.153  1.00  0.65           H  
ATOM    621 1HB  PHE A  38      16.035   4.396 -17.861  1.00  0.65           H  
ATOM    622 2HB  PHE A  38      17.696   4.624 -17.343  1.00  0.65           H  
ATOM    623  HD1 PHE A  38      15.692   6.284 -20.048  1.00  0.65           H  
ATOM    624  HD2 PHE A  38      17.905   6.682 -16.469  1.00  0.65           H  
ATOM    625  HE1 PHE A  38      15.445   8.707 -20.122  1.00  0.65           H  
ATOM    626  HE2 PHE A  38      17.598   9.141 -16.577  1.00  0.65           H  
ATOM    627  HZ  PHE A  38      16.371  10.132 -18.411  1.00  0.65           H  
ATOM    628  N   TYR A  39      18.505   5.407 -21.203  1.00  0.67           N  
ATOM    629  CA  TYR A  39      19.580   6.125 -21.875  1.00  0.67           C  
ATOM    630  C   TYR A  39      19.569   7.577 -21.423  1.00  0.67           C  
ATOM    631  O   TYR A  39      18.550   8.262 -21.509  1.00  0.67           O  
ATOM    632  CB  TYR A  39      19.440   6.025 -23.382  1.00  0.67           C  
ATOM    633  CG  TYR A  39      19.698   4.639 -23.968  1.00  0.67           C  
ATOM    634  CD1 TYR A  39      18.663   3.730 -24.064  1.00  0.67           C  
ATOM    635  CD2 TYR A  39      20.959   4.287 -24.423  1.00  0.67           C  
ATOM    636  CE1 TYR A  39      18.879   2.489 -24.615  1.00  0.67           C  
ATOM    637  CE2 TYR A  39      21.174   3.028 -24.985  1.00  0.67           C  
ATOM    638  CZ  TYR A  39      20.127   2.137 -25.080  1.00  0.67           C  
ATOM    639  OH  TYR A  39      20.289   0.885 -25.642  1.00  0.67           O  
ATOM    640  H   TYR A  39      17.584   5.326 -21.640  1.00  0.67           H  
ATOM    641  HA  TYR A  39      20.523   5.683 -21.584  1.00  0.67           H  
ATOM    642 1HB  TYR A  39      18.439   6.276 -23.619  1.00  0.67           H  
ATOM    643 2HB  TYR A  39      20.104   6.742 -23.868  1.00  0.67           H  
ATOM    644  HD1 TYR A  39      17.674   3.997 -23.705  1.00  0.67           H  
ATOM    645  HD2 TYR A  39      21.783   5.003 -24.344  1.00  0.67           H  
ATOM    646  HE1 TYR A  39      18.069   1.780 -24.693  1.00  0.67           H  
ATOM    647  HE2 TYR A  39      22.166   2.749 -25.351  1.00  0.67           H  
ATOM    648  HH  TYR A  39      21.123   0.824 -26.162  1.00  0.67           H  
ATOM    649  N   VAL A  40      20.692   8.015 -20.881  1.00  0.71           N  
ATOM    650  CA  VAL A  40      20.789   9.350 -20.309  1.00  0.71           C  
ATOM    651  C   VAL A  40      22.226   9.887 -20.350  1.00  0.71           C  
ATOM    652  O   VAL A  40      23.123   9.200 -19.877  1.00  0.71           O  
ATOM    653  CB  VAL A  40      20.294   9.200 -18.858  1.00  0.71           C  
ATOM    654  CG1 VAL A  40      21.156   8.235 -18.138  1.00  0.71           C  
ATOM    655  CG2 VAL A  40      20.251  10.462 -18.168  1.00  0.71           C  
ATOM    656  H   VAL A  40      21.497   7.398 -20.913  1.00  0.71           H  
ATOM    657  HA  VAL A  40      20.132  10.021 -20.863  1.00  0.71           H  
ATOM    658  HB  VAL A  40      19.319   8.779 -18.888  1.00  0.71           H  
ATOM    659 1HG1 VAL A  40      20.778   8.098 -17.127  1.00  0.71           H  
ATOM    660 2HG1 VAL A  40      21.143   7.278 -18.666  1.00  0.71           H  
ATOM    661 3HG1 VAL A  40      22.174   8.617 -18.098  1.00  0.71           H  
ATOM    662 1HG2 VAL A  40      19.884  10.320 -17.153  1.00  0.71           H  
ATOM    663 2HG2 VAL A  40      21.242  10.888 -18.144  1.00  0.71           H  
ATOM    664 3HG2 VAL A  40      19.585  11.092 -18.703  1.00  0.71           H  
ATOM    665  N   ASN A  41      22.450  11.131 -20.804  1.00  0.76           N  
ATOM    666  CA  ASN A  41      23.817  11.676 -20.741  1.00  0.76           C  
ATOM    667  C   ASN A  41      24.033  12.405 -19.432  1.00  0.76           C  
ATOM    668  O   ASN A  41      23.088  12.575 -18.674  1.00  0.76           O  
ATOM    669  CB  ASN A  41      24.116  12.639 -21.868  1.00  0.76           C  
ATOM    670  CG  ASN A  41      23.330  13.893 -21.793  1.00  0.76           C  
ATOM    671  OD1 ASN A  41      22.725  14.229 -20.762  1.00  0.76           O  
ATOM    672  ND2 ASN A  41      23.353  14.628 -22.872  1.00  0.76           N  
ATOM    673  H   ASN A  41      21.699  11.677 -21.206  1.00  0.76           H  
ATOM    674  HA  ASN A  41      24.531  10.849 -20.782  1.00  0.76           H  
ATOM    675 1HB  ASN A  41      25.176  12.896 -21.851  1.00  0.76           H  
ATOM    676 2HB  ASN A  41      23.927  12.155 -22.820  1.00  0.76           H  
ATOM    677 1HD2 ASN A  41      22.873  15.506 -22.891  1.00  0.76           H  
ATOM    678 2HD2 ASN A  41      23.875  14.314 -23.665  1.00  0.76           H  
ATOM    679  N   ASP A  42      25.233  12.941 -19.223  1.00  0.81           N  
ATOM    680  CA  ASP A  42      25.585  13.691 -18.012  1.00  0.81           C  
ATOM    681  C   ASP A  42      24.576  14.770 -17.573  1.00  0.81           C  
ATOM    682  O   ASP A  42      24.161  14.833 -16.411  1.00  0.81           O  
ATOM    683  CB  ASP A  42      26.961  14.320 -18.220  1.00  0.81           C  
ATOM    684  CG  ASP A  42      27.065  15.179 -19.515  1.00  0.81           C  
ATOM    685  OD1 ASP A  42      26.106  15.228 -20.270  1.00  0.81           O  
ATOM    686  OD2 ASP A  42      28.095  15.765 -19.727  1.00  0.81           O  
ATOM    687  H   ASP A  42      25.960  12.771 -19.906  1.00  0.81           H  
ATOM    688  HA  ASP A  42      25.664  12.964 -17.198  1.00  0.81           H  
ATOM    689 1HB  ASP A  42      27.197  14.953 -17.366  1.00  0.81           H  
ATOM    690 2HB  ASP A  42      27.716  13.535 -18.261  1.00  0.81           H  
ATOM    691  N   ALA A  43      24.183  15.632 -18.503  1.00  0.86           N  
ATOM    692  CA  ALA A  43      23.256  16.724 -18.201  1.00  0.86           C  
ATOM    693  C   ALA A  43      21.922  16.199 -17.681  1.00  0.86           C  
ATOM    694  O   ALA A  43      21.313  16.758 -16.756  1.00  0.86           O  
ATOM    695  CB  ALA A  43      23.022  17.553 -19.447  1.00  0.86           C  
ATOM    696  H   ALA A  43      24.583  15.518 -19.435  1.00  0.86           H  
ATOM    697  HA  ALA A  43      23.706  17.345 -17.426  1.00  0.86           H  
ATOM    698 1HB  ALA A  43      22.350  18.381 -19.226  1.00  0.86           H  
ATOM    699 2HB  ALA A  43      23.971  17.944 -19.812  1.00  0.86           H  
ATOM    700 3HB  ALA A  43      22.572  16.929 -20.219  1.00  0.86           H  
ATOM    701  N   LEU A  44      21.483  15.105 -18.274  1.00  0.92           N  
ATOM    702  CA  LEU A  44      20.218  14.513 -17.932  1.00  0.92           C  
ATOM    703  C   LEU A  44      20.383  13.622 -16.685  1.00  0.92           C  
ATOM    704  O   LEU A  44      19.438  13.479 -15.900  1.00  0.92           O  
ATOM    705  CB  LEU A  44      19.715  13.754 -19.156  1.00  0.92           C  
ATOM    706  CG  LEU A  44      19.442  14.600 -20.446  1.00  0.92           C  
ATOM    707  CD1 LEU A  44      19.108  13.648 -21.619  1.00  0.92           C  
ATOM    708  CD2 LEU A  44      18.312  15.571 -20.205  1.00  0.92           C  
ATOM    709  H   LEU A  44      22.040  14.686 -19.021  1.00  0.92           H  
ATOM    710  HA  LEU A  44      19.512  15.308 -17.699  1.00  0.92           H  
ATOM    711 1HB  LEU A  44      20.482  13.033 -19.425  1.00  0.92           H  
ATOM    712 2HB  LEU A  44      18.799  13.236 -18.896  1.00  0.92           H  
ATOM    713  HG  LEU A  44      20.337  15.156 -20.706  1.00  0.92           H  
ATOM    714 1HD1 LEU A  44      18.939  14.233 -22.523  1.00  0.92           H  
ATOM    715 2HD1 LEU A  44      19.946  12.969 -21.784  1.00  0.92           H  
ATOM    716 3HD1 LEU A  44      18.217  13.073 -21.387  1.00  0.92           H  
ATOM    717 1HD2 LEU A  44      18.136  16.159 -21.110  1.00  0.92           H  
ATOM    718 2HD2 LEU A  44      17.418  15.014 -19.951  1.00  0.92           H  
ATOM    719 3HD2 LEU A  44      18.577  16.239 -19.383  1.00  0.92           H  
ATOM    720  N   GLU A  45      21.588  13.040 -16.480  1.00  0.98           N  
ATOM    721  CA  GLU A  45      21.852  12.224 -15.288  1.00  0.98           C  
ATOM    722  C   GLU A  45      21.729  13.093 -14.067  1.00  0.98           C  
ATOM    723  O   GLU A  45      21.154  12.679 -13.064  1.00  0.98           O  
ATOM    724  CB  GLU A  45      23.266  11.603 -15.246  1.00  0.98           C  
ATOM    725  CG  GLU A  45      23.581  10.438 -16.158  1.00  0.98           C  
ATOM    726  CD  GLU A  45      25.053  10.030 -16.056  1.00  0.98           C  
ATOM    727  OE1 GLU A  45      25.844  10.812 -15.581  1.00  0.98           O  
ATOM    728  OE2 GLU A  45      25.375   8.917 -16.396  1.00  0.98           O  
ATOM    729  H   GLU A  45      22.323  13.160 -17.169  1.00  0.98           H  
ATOM    730  HA  GLU A  45      21.111  11.431 -15.232  1.00  0.98           H  
ATOM    731 1HB  GLU A  45      23.992  12.379 -15.466  1.00  0.98           H  
ATOM    732 2HB  GLU A  45      23.466  11.267 -14.230  1.00  0.98           H  
ATOM    733 1HG  GLU A  45      22.957   9.593 -15.868  1.00  0.98           H  
ATOM    734 2HG  GLU A  45      23.353  10.684 -17.174  1.00  0.98           H  
ATOM    735  N   LYS A  46      22.221  14.328 -14.179  1.00  1.03           N  
ATOM    736  CA  LYS A  46      22.142  15.286 -13.096  1.00  1.03           C  
ATOM    737  C   LYS A  46      20.687  15.454 -12.706  1.00  1.03           C  
ATOM    738  O   LYS A  46      20.330  15.267 -11.545  1.00  1.03           O  
ATOM    739  CB  LYS A  46      22.754  16.618 -13.543  1.00  1.03           C  
ATOM    740  CG  LYS A  46      22.792  17.762 -12.517  1.00  1.03           C  
ATOM    741  CD  LYS A  46      23.476  18.995 -13.152  1.00  1.03           C  
ATOM    742  CE  LYS A  46      23.738  20.156 -12.165  1.00  1.03           C  
ATOM    743  NZ  LYS A  46      22.488  20.825 -11.691  1.00  1.03           N  
ATOM    744  H   LYS A  46      22.708  14.585 -15.041  1.00  1.03           H  
ATOM    745  HA  LYS A  46      22.690  14.903 -12.236  1.00  1.03           H  
ATOM    746 1HB  LYS A  46      23.774  16.442 -13.889  1.00  1.03           H  
ATOM    747 2HB  LYS A  46      22.196  16.988 -14.399  1.00  1.03           H  
ATOM    748 1HG  LYS A  46      21.769  18.028 -12.242  1.00  1.03           H  
ATOM    749 2HG  LYS A  46      23.326  17.460 -11.617  1.00  1.03           H  
ATOM    750 1HD  LYS A  46      24.426  18.686 -13.588  1.00  1.03           H  
ATOM    751 2HD  LYS A  46      22.840  19.367 -13.955  1.00  1.03           H  
ATOM    752 1HE  LYS A  46      24.283  19.779 -11.301  1.00  1.03           H  
ATOM    753 2HE  LYS A  46      24.353  20.897 -12.674  1.00  1.03           H  
ATOM    754 1HZ  LYS A  46      22.726  21.574 -11.065  1.00  1.03           H  
ATOM    755 2HZ  LYS A  46      21.969  21.191 -12.469  1.00  1.03           H  
ATOM    756 3HZ  LYS A  46      21.912  20.156 -11.180  1.00  1.03           H  
ATOM    757  N   LEU A  47      19.816  15.698 -13.689  1.00  1.08           N  
ATOM    758  CA  LEU A  47      18.404  15.864 -13.357  1.00  1.08           C  
ATOM    759  C   LEU A  47      17.803  14.588 -12.746  1.00  1.08           C  
ATOM    760  O   LEU A  47      17.016  14.647 -11.795  1.00  1.08           O  
ATOM    761  CB  LEU A  47      17.628  16.259 -14.615  1.00  1.08           C  
ATOM    762  CG  LEU A  47      17.964  17.648 -15.150  1.00  1.08           C  
ATOM    763  CD1 LEU A  47      17.241  17.880 -16.470  1.00  1.08           C  
ATOM    764  CD2 LEU A  47      17.582  18.688 -14.104  1.00  1.08           C  
ATOM    765  H   LEU A  47      20.150  15.828 -14.649  1.00  1.08           H  
ATOM    766  HA  LEU A  47      18.320  16.666 -12.624  1.00  1.08           H  
ATOM    767 1HB  LEU A  47      17.849  15.536 -15.400  1.00  1.08           H  
ATOM    768 2HB  LEU A  47      16.571  16.220 -14.400  1.00  1.08           H  
ATOM    769  HG  LEU A  47      19.040  17.705 -15.346  1.00  1.08           H  
ATOM    770 1HD1 LEU A  47      17.498  18.865 -16.856  1.00  1.08           H  
ATOM    771 2HD1 LEU A  47      17.540  17.118 -17.190  1.00  1.08           H  
ATOM    772 3HD1 LEU A  47      16.176  17.831 -16.299  1.00  1.08           H  
ATOM    773 1HD2 LEU A  47      17.833  19.683 -14.474  1.00  1.08           H  
ATOM    774 2HD2 LEU A  47      16.514  18.636 -13.906  1.00  1.08           H  
ATOM    775 3HD2 LEU A  47      18.134  18.496 -13.177  1.00  1.08           H  
ATOM    776  N   MET A  48      18.198  13.422 -13.259  1.00  1.12           N  
ATOM    777  CA  MET A  48      17.701  12.163 -12.712  1.00  1.12           C  
ATOM    778  C   MET A  48      18.080  11.987 -11.243  1.00  1.12           C  
ATOM    779  O   MET A  48      17.233  11.641 -10.410  1.00  1.12           O  
ATOM    780  CB  MET A  48      18.208  10.978 -13.550  1.00  1.12           C  
ATOM    781  CG  MET A  48      17.838   9.584 -13.007  1.00  1.12           C  
ATOM    782  SD  MET A  48      18.426   8.222 -14.065  1.00  1.12           S  
ATOM    783  CE  MET A  48      20.193   8.342 -13.997  1.00  1.12           C  
ATOM    784  H   MET A  48      18.837  13.412 -14.056  1.00  1.12           H  
ATOM    785  HA  MET A  48      16.614  12.178 -12.766  1.00  1.12           H  
ATOM    786 1HB  MET A  48      17.835  11.065 -14.570  1.00  1.12           H  
ATOM    787 2HB  MET A  48      19.292  11.020 -13.601  1.00  1.12           H  
ATOM    788 1HG  MET A  48      18.282   9.463 -12.016  1.00  1.12           H  
ATOM    789 2HG  MET A  48      16.755   9.503 -12.910  1.00  1.12           H  
ATOM    790 1HE  MET A  48      20.645   7.558 -14.605  1.00  1.12           H  
ATOM    791 2HE  MET A  48      20.513   9.314 -14.359  1.00  1.12           H  
ATOM    792 3HE  MET A  48      20.492   8.224 -12.990  1.00  1.12           H  
ATOM    793  N   PHE A  49      19.347  12.228 -10.916  1.00  1.15           N  
ATOM    794  CA  PHE A  49      19.808  12.034  -9.551  1.00  1.15           C  
ATOM    795  C   PHE A  49      19.338  13.111  -8.587  1.00  1.15           C  
ATOM    796  O   PHE A  49      19.050  12.816  -7.421  1.00  1.15           O  
ATOM    797  CB  PHE A  49      21.315  11.868  -9.519  1.00  1.15           C  
ATOM    798  CG  PHE A  49      21.673  10.530 -10.049  1.00  1.15           C  
ATOM    799  CD1 PHE A  49      22.534  10.362 -11.119  1.00  1.15           C  
ATOM    800  CD2 PHE A  49      21.079   9.415  -9.489  1.00  1.15           C  
ATOM    801  CE1 PHE A  49      22.803   9.097 -11.590  1.00  1.15           C  
ATOM    802  CE2 PHE A  49      21.336   8.166  -9.961  1.00  1.15           C  
ATOM    803  CZ  PHE A  49      22.195   7.998 -10.998  1.00  1.15           C  
ATOM    804  H   PHE A  49      20.001  12.527 -11.638  1.00  1.15           H  
ATOM    805  HA  PHE A  49      19.394  11.089  -9.206  1.00  1.15           H  
ATOM    806 1HB  PHE A  49      21.786  12.634 -10.142  1.00  1.15           H  
ATOM    807 2HB  PHE A  49      21.691  11.961  -8.503  1.00  1.15           H  
ATOM    808  HD1 PHE A  49      22.994  11.236 -11.585  1.00  1.15           H  
ATOM    809  HD2 PHE A  49      20.388   9.553  -8.662  1.00  1.15           H  
ATOM    810  HE1 PHE A  49      23.480   8.967 -12.433  1.00  1.15           H  
ATOM    811  HE2 PHE A  49      20.851   7.307  -9.517  1.00  1.15           H  
ATOM    812  HZ  PHE A  49      22.380   7.004 -11.365  1.00  1.15           H  
ATOM    813  N   GLU A  50      19.214  14.356  -9.048  1.00  1.17           N  
ATOM    814  CA  GLU A  50      18.719  15.385  -8.144  1.00  1.17           C  
ATOM    815  C   GLU A  50      17.305  15.031  -7.723  1.00  1.17           C  
ATOM    816  O   GLU A  50      16.956  15.136  -6.541  1.00  1.17           O  
ATOM    817  CB  GLU A  50      18.744  16.763  -8.810  1.00  1.17           C  
ATOM    818  CG  GLU A  50      20.138  17.326  -8.999  1.00  1.17           C  
ATOM    819  CD  GLU A  50      20.187  18.603  -9.787  1.00  1.17           C  
ATOM    820  OE1 GLU A  50      19.179  19.056 -10.272  1.00  1.17           O  
ATOM    821  OE2 GLU A  50      21.270  19.128  -9.914  1.00  1.17           O  
ATOM    822  H   GLU A  50      19.474  14.593 -10.006  1.00  1.17           H  
ATOM    823  HA  GLU A  50      19.349  15.409  -7.256  1.00  1.17           H  
ATOM    824 1HB  GLU A  50      18.277  16.692  -9.798  1.00  1.17           H  
ATOM    825 2HB  GLU A  50      18.160  17.468  -8.220  1.00  1.17           H  
ATOM    826 1HG  GLU A  50      20.562  17.515  -8.015  1.00  1.17           H  
ATOM    827 2HG  GLU A  50      20.760  16.581  -9.483  1.00  1.17           H  
ATOM    828  N   GLU A  51      16.510  14.539  -8.675  1.00  1.19           N  
ATOM    829  CA  GLU A  51      15.154  14.172  -8.353  1.00  1.19           C  
ATOM    830  C   GLU A  51      15.083  12.863  -7.572  1.00  1.19           C  
ATOM    831  O   GLU A  51      14.217  12.716  -6.707  1.00  1.19           O  
ATOM    832  CB  GLU A  51      14.297  14.152  -9.591  1.00  1.19           C  
ATOM    833  CG  GLU A  51      14.127  15.569 -10.214  1.00  1.19           C  
ATOM    834  CD  GLU A  51      13.605  16.635  -9.260  1.00  1.19           C  
ATOM    835  OE1 GLU A  51      13.107  16.294  -8.216  1.00  1.19           O  
ATOM    836  OE2 GLU A  51      13.710  17.794  -9.584  1.00  1.19           O  
ATOM    837  H   GLU A  51      16.838  14.465  -9.643  1.00  1.19           H  
ATOM    838  HA  GLU A  51      14.750  14.952  -7.713  1.00  1.19           H  
ATOM    839 1HB  GLU A  51      14.757  13.502 -10.344  1.00  1.19           H  
ATOM    840 2HB  GLU A  51      13.343  13.736  -9.334  1.00  1.19           H  
ATOM    841 1HG  GLU A  51      15.076  15.899 -10.630  1.00  1.19           H  
ATOM    842 2HG  GLU A  51      13.420  15.495 -11.006  1.00  1.19           H  
ATOM    843  N   LEU A  52      16.015  11.925  -7.812  1.00  1.21           N  
ATOM    844  CA  LEU A  52      16.023  10.699  -7.026  1.00  1.21           C  
ATOM    845  C   LEU A  52      16.128  11.092  -5.568  1.00  1.21           C  
ATOM    846  O   LEU A  52      15.352  10.636  -4.726  1.00  1.21           O  
ATOM    847  CB  LEU A  52      17.230   9.791  -7.396  1.00  1.21           C  
ATOM    848  CG  LEU A  52      17.428   8.506  -6.547  1.00  1.21           C  
ATOM    849  CD1 LEU A  52      16.310   7.682  -6.703  1.00  1.21           C  
ATOM    850  CD2 LEU A  52      18.676   7.720  -6.986  1.00  1.21           C  
ATOM    851  H   LEU A  52      16.691  12.048  -8.566  1.00  1.21           H  
ATOM    852  HA  LEU A  52      15.099  10.159  -7.187  1.00  1.21           H  
ATOM    853 1HB  LEU A  52      17.132   9.498  -8.441  1.00  1.21           H  
ATOM    854 2HB  LEU A  52      18.133  10.379  -7.295  1.00  1.21           H  
ATOM    855  HG  LEU A  52      17.504   8.775  -5.504  1.00  1.21           H  
ATOM    856 1HD1 LEU A  52      16.449   6.850  -6.118  1.00  1.21           H  
ATOM    857 2HD1 LEU A  52      15.435   8.204  -6.388  1.00  1.21           H  
ATOM    858 3HD1 LEU A  52      16.229   7.390  -7.739  1.00  1.21           H  
ATOM    859 1HD2 LEU A  52      18.767   6.823  -6.367  1.00  1.21           H  
ATOM    860 2HD2 LEU A  52      18.572   7.434  -8.030  1.00  1.21           H  
ATOM    861 3HD2 LEU A  52      19.558   8.314  -6.874  1.00  1.21           H  
ATOM    862  N   ARG A  53      17.093  11.962  -5.275  1.00  1.27           N  
ATOM    863  CA  ARG A  53      17.334  12.425  -3.923  1.00  1.27           C  
ATOM    864  C   ARG A  53      16.145  13.179  -3.331  1.00  1.27           C  
ATOM    865  O   ARG A  53      15.753  12.928  -2.189  1.00  1.27           O  
ATOM    866  CB  ARG A  53      18.575  13.305  -3.900  1.00  1.27           C  
ATOM    867  CG  ARG A  53      19.035  13.693  -2.519  1.00  1.27           C  
ATOM    868  CD  ARG A  53      20.269  14.512  -2.547  1.00  1.27           C  
ATOM    869  NE  ARG A  53      21.404  13.780  -3.098  1.00  1.27           N  
ATOM    870  CZ  ARG A  53      22.164  12.899  -2.412  1.00  1.27           C  
ATOM    871  NH1 ARG A  53      21.900  12.634  -1.153  1.00  1.27           N  
ATOM    872  NH2 ARG A  53      23.179  12.303  -3.009  1.00  1.27           N  
ATOM    873  H   ARG A  53      17.693  12.308  -6.029  1.00  1.27           H  
ATOM    874  HA  ARG A  53      17.515  11.560  -3.290  1.00  1.27           H  
ATOM    875 1HB  ARG A  53      19.394  12.799  -4.407  1.00  1.27           H  
ATOM    876 2HB  ARG A  53      18.371  14.223  -4.456  1.00  1.27           H  
ATOM    877 1HG  ARG A  53      18.257  14.274  -2.053  1.00  1.27           H  
ATOM    878 2HG  ARG A  53      19.226  12.795  -1.930  1.00  1.27           H  
ATOM    879 1HD  ARG A  53      20.099  15.393  -3.168  1.00  1.27           H  
ATOM    880 2HD  ARG A  53      20.522  14.825  -1.535  1.00  1.27           H  
ATOM    881  HE  ARG A  53      21.644  13.949  -4.066  1.00  1.27           H  
ATOM    882 1HH1 ARG A  53      21.126  13.088  -0.694  1.00  1.27           H  
ATOM    883 2HH1 ARG A  53      22.473  11.975  -0.646  1.00  1.27           H  
ATOM    884 1HH2 ARG A  53      23.383  12.505  -3.979  1.00  1.27           H  
ATOM    885 2HH2 ARG A  53      23.747  11.645  -2.500  1.00  1.27           H  
ATOM    886  N   ASN A  54      15.535  14.081  -4.103  1.00  1.37           N  
ATOM    887  CA  ASN A  54      14.416  14.856  -3.579  1.00  1.37           C  
ATOM    888  C   ASN A  54      13.223  13.972  -3.238  1.00  1.37           C  
ATOM    889  O   ASN A  54      12.654  14.052  -2.139  1.00  1.37           O  
ATOM    890  CB  ASN A  54      13.953  15.856  -4.620  1.00  1.37           C  
ATOM    891  CG  ASN A  54      14.887  16.991  -4.862  1.00  1.37           C  
ATOM    892  OD1 ASN A  54      15.774  17.333  -4.059  1.00  1.37           O  
ATOM    893  ND2 ASN A  54      14.703  17.605  -6.004  1.00  1.37           N  
ATOM    894  H   ASN A  54      15.882  14.269  -5.047  1.00  1.37           H  
ATOM    895  HA  ASN A  54      14.729  15.365  -2.670  1.00  1.37           H  
ATOM    896 1HB  ASN A  54      13.797  15.337  -5.567  1.00  1.37           H  
ATOM    897 2HB  ASN A  54      12.988  16.260  -4.320  1.00  1.37           H  
ATOM    898 1HD2 ASN A  54      15.282  18.372  -6.267  1.00  1.37           H  
ATOM    899 2HD2 ASN A  54      13.975  17.272  -6.643  1.00  1.37           H  
ATOM    900  N   ALA A  55      12.845  13.124  -4.194  1.00  1.52           N  
ATOM    901  CA  ALA A  55      11.701  12.253  -4.030  1.00  1.52           C  
ATOM    902  C   ALA A  55      11.907  11.290  -2.882  1.00  1.52           C  
ATOM    903  O   ALA A  55      10.996  11.059  -2.078  1.00  1.52           O  
ATOM    904  CB  ALA A  55      11.464  11.493  -5.315  1.00  1.52           C  
ATOM    905  H   ALA A  55      13.363  13.086  -5.073  1.00  1.52           H  
ATOM    906  HA  ALA A  55      10.830  12.866  -3.806  1.00  1.52           H  
ATOM    907 1HB  ALA A  55      10.594  10.845  -5.206  1.00  1.52           H  
ATOM    908 2HB  ALA A  55      11.298  12.196  -6.135  1.00  1.52           H  
ATOM    909 3HB  ALA A  55      12.346  10.903  -5.524  1.00  1.52           H  
ATOM    910  N   CYS A  56      13.123  10.756  -2.749  1.00  1.74           N  
ATOM    911  CA  CYS A  56      13.356   9.811  -1.677  1.00  1.74           C  
ATOM    912  C   CYS A  56      13.285  10.480  -0.315  1.00  1.74           C  
ATOM    913  O   CYS A  56      12.614   9.979   0.586  1.00  1.74           O  
ATOM    914  CB  CYS A  56      14.717   9.161  -1.827  1.00  1.74           C  
ATOM    915  SG  CYS A  56      14.857   8.069  -3.244  1.00  1.74           S  
ATOM    916  H   CYS A  56      13.874  10.957  -3.412  1.00  1.74           H  
ATOM    917  HA  CYS A  56      12.592   9.036  -1.728  1.00  1.74           H  
ATOM    918 1HB  CYS A  56      15.485   9.932  -1.918  1.00  1.74           H  
ATOM    919 2HB  CYS A  56      14.930   8.583  -0.936  1.00  1.74           H  
ATOM    920  HG  CYS A  56      14.891   9.066  -4.147  1.00  1.74           H  
ATOM    921  N   ARG A  57      13.898  11.663  -0.173  1.00  2.03           N  
ATOM    922  CA  ARG A  57      13.905  12.336   1.122  1.00  2.03           C  
ATOM    923  C   ARG A  57      12.516  12.704   1.600  1.00  2.03           C  
ATOM    924  O   ARG A  57      12.232  12.645   2.798  1.00  2.03           O  
ATOM    925  CB  ARG A  57      14.739  13.602   1.078  1.00  2.03           C  
ATOM    926  CG  ARG A  57      16.230  13.391   1.012  1.00  2.03           C  
ATOM    927  CD  ARG A  57      16.953  14.678   1.026  1.00  2.03           C  
ATOM    928  NE  ARG A  57      16.717  15.461  -0.181  1.00  2.03           N  
ATOM    929  CZ  ARG A  57      17.129  16.737  -0.335  1.00  2.03           C  
ATOM    930  NH1 ARG A  57      17.783  17.323   0.646  1.00  2.03           N  
ATOM    931  NH2 ARG A  57      16.895  17.419  -1.447  1.00  2.03           N  
ATOM    932  H   ARG A  57      14.411  12.081  -0.952  1.00  2.03           H  
ATOM    933  HA  ARG A  57      14.349  11.659   1.851  1.00  2.03           H  
ATOM    934 1HB  ARG A  57      14.456  14.177   0.193  1.00  2.03           H  
ATOM    935 2HB  ARG A  57      14.521  14.213   1.951  1.00  2.03           H  
ATOM    936 1HG  ARG A  57      16.547  12.816   1.881  1.00  2.03           H  
ATOM    937 2HG  ARG A  57      16.494  12.850   0.113  1.00  2.03           H  
ATOM    938 1HD  ARG A  57      16.627  15.266   1.882  1.00  2.03           H  
ATOM    939 2HD  ARG A  57      18.023  14.488   1.101  1.00  2.03           H  
ATOM    940  HE  ARG A  57      16.208  15.015  -0.943  1.00  2.03           H  
ATOM    941 1HH1 ARG A  57      17.968  16.819   1.502  1.00  2.03           H  
ATOM    942 2HH1 ARG A  57      18.096  18.277   0.543  1.00  2.03           H  
ATOM    943 1HH2 ARG A  57      16.391  17.014  -2.241  1.00  2.03           H  
ATOM    944 2HH2 ARG A  57      17.218  18.370  -1.524  1.00  2.03           H  
ATOM    945  N   GLY A  58      11.633  13.067   0.673  1.00  2.34           N  
ATOM    946  CA  GLY A  58      10.281  13.416   1.066  1.00  2.34           C  
ATOM    947  C   GLY A  58       9.349  12.204   1.148  1.00  2.34           C  
ATOM    948  O   GLY A  58       8.178  12.352   1.503  1.00  2.34           O  
ATOM    949  H   GLY A  58      11.913  13.134  -0.309  1.00  2.34           H  
ATOM    950 1HA  GLY A  58      10.306  13.920   2.031  1.00  2.34           H  
ATOM    951 2HA  GLY A  58       9.879  14.131   0.349  1.00  2.34           H  
ATOM    952  N   GLY A  59       9.835  11.014   0.765  1.00  2.61           N  
ATOM    953  CA  GLY A  59       9.007   9.816   0.762  1.00  2.61           C  
ATOM    954  C   GLY A  59       7.890   9.925  -0.278  1.00  2.61           C  
ATOM    955  O   GLY A  59       6.803   9.376  -0.074  1.00  2.61           O  
ATOM    956  H   GLY A  59      10.815  10.911   0.512  1.00  2.61           H  
ATOM    957 1HA  GLY A  59       9.636   8.953   0.539  1.00  2.61           H  
ATOM    958 2HA  GLY A  59       8.582   9.662   1.753  1.00  2.61           H  
ATOM    959  N   GLY A  60       8.122  10.683  -1.358  1.00  2.76           N  
ATOM    960  CA  GLY A  60       7.058  10.930  -2.322  1.00  2.76           C  
ATOM    961  C   GLY A  60       7.277  10.428  -3.737  1.00  2.76           C  
ATOM    962  O   GLY A  60       8.120   9.573  -4.016  1.00  2.76           O  
ATOM    963  H   GLY A  60       9.058  11.063  -1.511  1.00  2.76           H  
ATOM    964 1HA  GLY A  60       6.134  10.496  -1.942  1.00  2.76           H  
ATOM    965 2HA  GLY A  60       6.881  12.003  -2.360  1.00  2.76           H  
ATOM    966  N   VAL A  61       6.459  10.984  -4.628  1.00  2.73           N  
ATOM    967  CA  VAL A  61       6.418  10.648  -6.042  1.00  2.73           C  
ATOM    968  C   VAL A  61       6.609  11.869  -6.935  1.00  2.73           C  
ATOM    969  O   VAL A  61       6.015  11.947  -8.009  1.00  2.73           O  
ATOM    970  CB  VAL A  61       5.079   9.982  -6.385  1.00  2.73           C  
ATOM    971  CG1 VAL A  61       4.965   8.639  -5.679  1.00  2.73           C  
ATOM    972  CG2 VAL A  61       3.947  10.904  -5.974  1.00  2.73           C  
ATOM    973  H   VAL A  61       5.805  11.680  -4.297  1.00  2.73           H  
ATOM    974  HA  VAL A  61       7.222   9.942  -6.250  1.00  2.73           H  
ATOM    975  HB  VAL A  61       5.034   9.799  -7.458  1.00  2.73           H  
ATOM    976 1HG1 VAL A  61       4.017   8.170  -5.940  1.00  2.73           H  
ATOM    977 2HG1 VAL A  61       5.787   7.997  -5.993  1.00  2.73           H  
ATOM    978 3HG1 VAL A  61       5.008   8.782  -4.600  1.00  2.73           H  
ATOM    979 1HG2 VAL A  61       2.992  10.444  -6.225  1.00  2.73           H  
ATOM    980 2HG2 VAL A  61       3.992  11.083  -4.901  1.00  2.73           H  
ATOM    981 3HG2 VAL A  61       4.044  11.853  -6.505  1.00  2.73           H  
ATOM    982  N   GLY A  62       7.345  12.865  -6.457  1.00  2.51           N  
ATOM    983  CA  GLY A  62       7.573  14.065  -7.258  1.00  2.51           C  
ATOM    984  C   GLY A  62       8.844  13.941  -8.094  1.00  2.51           C  
ATOM    985  O   GLY A  62       9.462  12.877  -8.137  1.00  2.51           O  
ATOM    986  H   GLY A  62       7.788  12.762  -5.556  1.00  2.51           H  
ATOM    987 1HA  GLY A  62       6.718  14.233  -7.915  1.00  2.51           H  
ATOM    988 2HA  GLY A  62       7.647  14.930  -6.602  1.00  2.51           H  
ATOM    989  N   GLY A  63       9.251  15.041  -8.725  1.00  2.17           N  
ATOM    990  CA  GLY A  63      10.457  15.041  -9.555  1.00  2.17           C  
ATOM    991  C   GLY A  63      10.292  14.158 -10.786  1.00  2.17           C  
ATOM    992  O   GLY A  63       9.187  14.007 -11.308  1.00  2.17           O  
ATOM    993  H   GLY A  63       8.709  15.888  -8.642  1.00  2.17           H  
ATOM    994 1HA  GLY A  63      10.693  16.061  -9.862  1.00  2.17           H  
ATOM    995 2HA  GLY A  63      11.294  14.690  -8.958  1.00  2.17           H  
ATOM    996  N   PHE A  64      11.392  13.574 -11.259  1.00  1.80           N  
ATOM    997  CA  PHE A  64      11.342  12.727 -12.441  1.00  1.80           C  
ATOM    998  C   PHE A  64      11.477  11.262 -12.020  1.00  1.80           C  
ATOM    999  O   PHE A  64      11.325  10.355 -12.832  1.00  1.80           O  
ATOM   1000  CB  PHE A  64      12.471  13.062 -13.433  1.00  1.80           C  
ATOM   1001  CG  PHE A  64      12.503  14.511 -13.943  1.00  1.80           C  
ATOM   1002  CD1 PHE A  64      13.602  15.325 -13.655  1.00  1.80           C  
ATOM   1003  CD2 PHE A  64      11.446  15.072 -14.659  1.00  1.80           C  
ATOM   1004  CE1 PHE A  64      13.650  16.644 -14.067  1.00  1.80           C  
ATOM   1005  CE2 PHE A  64      11.503  16.407 -15.073  1.00  1.80           C  
ATOM   1006  CZ  PHE A  64      12.609  17.181 -14.771  1.00  1.80           C  
ATOM   1007  H   PHE A  64      12.279  13.747 -10.806  1.00  1.80           H  
ATOM   1008  HA  PHE A  64      10.379  12.856 -12.936  1.00  1.80           H  
ATOM   1009 1HB  PHE A  64      13.433  12.854 -12.958  1.00  1.80           H  
ATOM   1010 2HB  PHE A  64      12.390  12.403 -14.297  1.00  1.80           H  
ATOM   1011  HD1 PHE A  64      14.440  14.907 -13.085  1.00  1.80           H  
ATOM   1012  HD2 PHE A  64      10.570  14.463 -14.890  1.00  1.80           H  
ATOM   1013  HE1 PHE A  64      14.513  17.257 -13.822  1.00  1.80           H  
ATOM   1014  HE2 PHE A  64      10.674  16.851 -15.632  1.00  1.80           H  
ATOM   1015  HZ  PHE A  64      12.650  18.221 -15.085  1.00  1.80           H  
ATOM   1016  N   LEU A  65      11.750  11.025 -10.733  1.00  1.47           N  
ATOM   1017  CA  LEU A  65      11.959   9.670 -10.217  1.00  1.47           C  
ATOM   1018  C   LEU A  65      10.892   8.631 -10.549  1.00  1.47           C  
ATOM   1019  O   LEU A  65      11.251   7.496 -10.895  1.00  1.47           O  
ATOM   1020  CB  LEU A  65      12.177   9.644  -8.708  1.00  1.47           C  
ATOM   1021  CG  LEU A  65      12.353   8.235  -8.154  1.00  1.47           C  
ATOM   1022  CD1 LEU A  65      13.551   7.637  -8.820  1.00  1.47           C  
ATOM   1023  CD2 LEU A  65      12.505   8.291  -6.620  1.00  1.47           C  
ATOM   1024  H   LEU A  65      11.826  11.808 -10.099  1.00  1.47           H  
ATOM   1025  HA  LEU A  65      12.889   9.314 -10.660  1.00  1.47           H  
ATOM   1026 1HB  LEU A  65      13.083  10.202  -8.484  1.00  1.47           H  
ATOM   1027 2HB  LEU A  65      11.367  10.118  -8.182  1.00  1.47           H  
ATOM   1028  HG  LEU A  65      11.492   7.617  -8.406  1.00  1.47           H  
ATOM   1029 1HD1 LEU A  65      13.713   6.621  -8.450  1.00  1.47           H  
ATOM   1030 2HD1 LEU A  65      13.388   7.610  -9.896  1.00  1.47           H  
ATOM   1031 3HD1 LEU A  65      14.402   8.251  -8.612  1.00  1.47           H  
ATOM   1032 1HD2 LEU A  65      12.657   7.287  -6.223  1.00  1.47           H  
ATOM   1033 2HD2 LEU A  65      13.348   8.905  -6.350  1.00  1.47           H  
ATOM   1034 3HD2 LEU A  65      11.604   8.717  -6.192  1.00  1.47           H  
ATOM   1035  N   PRO A  66       9.578   8.936 -10.473  1.00  1.20           N  
ATOM   1036  CA  PRO A  66       8.533   8.002 -10.775  1.00  1.20           C  
ATOM   1037  C   PRO A  66       8.703   7.451 -12.168  1.00  1.20           C  
ATOM   1038  O   PRO A  66       8.214   6.370 -12.454  1.00  1.20           O  
ATOM   1039  CB  PRO A  66       7.269   8.842 -10.664  1.00  1.20           C  
ATOM   1040  CG  PRO A  66       7.632   9.937  -9.737  1.00  1.20           C  
ATOM   1041  CD  PRO A  66       9.059  10.257 -10.045  1.00  1.20           C  
ATOM   1042  HA  PRO A  66       8.540   7.202 -10.026  1.00  1.20           H  
ATOM   1043 1HB  PRO A  66       6.976   9.206 -11.652  1.00  1.20           H  
ATOM   1044 2HB  PRO A  66       6.438   8.225 -10.290  1.00  1.20           H  
ATOM   1045 1HG  PRO A  66       6.977  10.798  -9.912  1.00  1.20           H  
ATOM   1046 2HG  PRO A  66       7.483   9.619  -8.704  1.00  1.20           H  
ATOM   1047 1HD  PRO A  66       9.058  10.990 -10.856  1.00  1.20           H  
ATOM   1048 2HD  PRO A  66       9.522  10.629  -9.152  1.00  1.20           H  
ATOM   1049  N   ALA A  67       9.388   8.176 -13.058  1.00  1.00           N  
ATOM   1050  CA  ALA A  67       9.573   7.676 -14.397  1.00  1.00           C  
ATOM   1051  C   ALA A  67      10.358   6.379 -14.388  1.00  1.00           C  
ATOM   1052  O   ALA A  67      10.112   5.487 -15.199  1.00  1.00           O  
ATOM   1053  CB  ALA A  67      10.300   8.675 -15.232  1.00  1.00           C  
ATOM   1054  H   ALA A  67       9.829   9.062 -12.819  1.00  1.00           H  
ATOM   1055  HA  ALA A  67       8.588   7.492 -14.827  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67      10.362   8.252 -16.186  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67       9.752   9.602 -15.263  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67      11.294   8.853 -14.826  1.00  1.00           H  
ATOM   1059  N   MET A  68      11.329   6.270 -13.473  1.00  0.87           N  
ATOM   1060  CA  MET A  68      12.169   5.085 -13.441  1.00  0.87           C  
ATOM   1061  C   MET A  68      11.355   3.977 -12.821  1.00  0.87           C  
ATOM   1062  O   MET A  68      11.463   2.805 -13.198  1.00  0.87           O  
ATOM   1063  CB  MET A  68      13.436   5.340 -12.629  1.00  0.87           C  
ATOM   1064  CG  MET A  68      14.386   6.390 -13.223  1.00  0.87           C  
ATOM   1065  SD  MET A  68      14.976   5.984 -14.884  1.00  0.87           S  
ATOM   1066  CE  MET A  68      13.899   6.998 -15.912  1.00  0.87           C  
ATOM   1067  H   MET A  68      11.461   6.999 -12.776  1.00  0.87           H  
ATOM   1068  HA  MET A  68      12.431   4.795 -14.456  1.00  0.87           H  
ATOM   1069 1HB  MET A  68      13.155   5.677 -11.630  1.00  0.87           H  
ATOM   1070 2HB  MET A  68      13.991   4.408 -12.513  1.00  0.87           H  
ATOM   1071 1HG  MET A  68      13.869   7.352 -13.264  1.00  0.87           H  
ATOM   1072 2HG  MET A  68      15.255   6.501 -12.570  1.00  0.87           H  
ATOM   1073 1HE  MET A  68      14.148   6.851 -16.959  1.00  0.87           H  
ATOM   1074 2HE  MET A  68      12.867   6.717 -15.748  1.00  0.87           H  
ATOM   1075 3HE  MET A  68      14.034   8.050 -15.657  1.00  0.87           H  
ATOM   1076  N   LYS A  69      10.503   4.359 -11.870  1.00  0.77           N  
ATOM   1077  CA  LYS A  69       9.646   3.385 -11.212  1.00  0.77           C  
ATOM   1078  C   LYS A  69       8.662   2.834 -12.231  1.00  0.77           C  
ATOM   1079  O   LYS A  69       8.396   1.636 -12.248  1.00  0.77           O  
ATOM   1080  CB  LYS A  69       8.956   4.006 -10.007  1.00  0.77           C  
ATOM   1081  CG  LYS A  69       9.926   4.304  -8.862  1.00  0.77           C  
ATOM   1082  CD  LYS A  69       9.241   4.962  -7.685  1.00  0.77           C  
ATOM   1083  CE  LYS A  69      10.223   5.187  -6.551  1.00  0.77           C  
ATOM   1084  NZ  LYS A  69       9.606   5.944  -5.428  1.00  0.77           N  
ATOM   1085  H   LYS A  69      10.477   5.346 -11.600  1.00  0.77           H  
ATOM   1086  HA  LYS A  69      10.246   2.551 -10.859  1.00  0.77           H  
ATOM   1087 1HB  LYS A  69       8.457   4.916 -10.301  1.00  0.77           H  
ATOM   1088 2HB  LYS A  69       8.196   3.320  -9.635  1.00  0.77           H  
ATOM   1089 1HG  LYS A  69      10.399   3.376  -8.528  1.00  0.77           H  
ATOM   1090 2HG  LYS A  69      10.710   4.975  -9.229  1.00  0.77           H  
ATOM   1091 1HD  LYS A  69       8.831   5.924  -7.989  1.00  0.77           H  
ATOM   1092 2HD  LYS A  69       8.428   4.330  -7.333  1.00  0.77           H  
ATOM   1093 1HE  LYS A  69      10.569   4.221  -6.180  1.00  0.77           H  
ATOM   1094 2HE  LYS A  69      11.073   5.731  -6.928  1.00  0.77           H  
ATOM   1095 1HZ  LYS A  69      10.293   6.073  -4.698  1.00  0.77           H  
ATOM   1096 2HZ  LYS A  69       9.298   6.845  -5.770  1.00  0.77           H  
ATOM   1097 3HZ  LYS A  69       8.819   5.433  -5.062  1.00  0.77           H  
ATOM   1098  N   GLN A  70       8.173   3.701 -13.120  1.00  0.71           N  
ATOM   1099  CA  GLN A  70       7.271   3.294 -14.180  1.00  0.71           C  
ATOM   1100  C   GLN A  70       7.981   2.358 -15.148  1.00  0.71           C  
ATOM   1101  O   GLN A  70       7.401   1.366 -15.572  1.00  0.71           O  
ATOM   1102  CB  GLN A  70       6.687   4.507 -14.894  1.00  0.71           C  
ATOM   1103  CG  GLN A  70       5.699   5.280 -14.055  1.00  0.71           C  
ATOM   1104  CD  GLN A  70       5.213   6.528 -14.720  1.00  0.71           C  
ATOM   1105  OE1 GLN A  70       5.870   7.139 -15.568  1.00  0.71           O  
ATOM   1106  NE2 GLN A  70       4.020   6.918 -14.330  1.00  0.71           N  
ATOM   1107  H   GLN A  70       8.413   4.682 -13.034  1.00  0.71           H  
ATOM   1108  HA  GLN A  70       6.443   2.751 -13.733  1.00  0.71           H  
ATOM   1109 1HB  GLN A  70       7.487   5.181 -15.166  1.00  0.71           H  
ATOM   1110 2HB  GLN A  70       6.184   4.195 -15.808  1.00  0.71           H  
ATOM   1111 1HG  GLN A  70       4.825   4.640 -13.915  1.00  0.71           H  
ATOM   1112 2HG  GLN A  70       6.116   5.524 -13.096  1.00  0.71           H  
ATOM   1113 1HE2 GLN A  70       3.557   7.706 -14.755  1.00  0.71           H  
ATOM   1114 2HE2 GLN A  70       3.526   6.381 -13.650  1.00  0.71           H  
ATOM   1115  N   ILE A  71       9.263   2.595 -15.447  1.00  0.67           N  
ATOM   1116  CA  ILE A  71       9.946   1.664 -16.349  1.00  0.67           C  
ATOM   1117  C   ILE A  71       9.974   0.294 -15.647  1.00  0.67           C  
ATOM   1118  O   ILE A  71       9.673  -0.742 -16.258  1.00  0.67           O  
ATOM   1119  CB  ILE A  71      11.392   2.123 -16.688  1.00  0.67           C  
ATOM   1120  CG1 ILE A  71      11.365   3.412 -17.538  1.00  0.67           C  
ATOM   1121  CG2 ILE A  71      12.132   1.009 -17.477  1.00  0.67           C  
ATOM   1122  CD1 ILE A  71      12.726   4.076 -17.704  1.00  0.67           C  
ATOM   1123  H   ILE A  71       9.725   3.440 -15.112  1.00  0.67           H  
ATOM   1124  HA  ILE A  71       9.384   1.575 -17.273  1.00  0.67           H  
ATOM   1125  HB  ILE A  71      11.924   2.342 -15.768  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  71      10.980   3.183 -18.493  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  71      10.698   4.116 -17.067  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  71      13.150   1.331 -17.708  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  71      12.166   0.104 -16.877  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  71      11.598   0.807 -18.409  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  71      12.620   4.977 -18.298  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  71      13.118   4.328 -16.732  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  71      13.413   3.387 -18.203  1.00  0.67           H  
ATOM   1134  N   GLY A  72      10.310   0.295 -14.352  1.00  0.65           N  
ATOM   1135  CA  GLY A  72      10.314  -0.930 -13.560  1.00  0.65           C  
ATOM   1136  C   GLY A  72       8.922  -1.587 -13.490  1.00  0.65           C  
ATOM   1137  O   GLY A  72       8.802  -2.807 -13.565  1.00  0.65           O  
ATOM   1138  H   GLY A  72      10.567   1.178 -13.905  1.00  0.65           H  
ATOM   1139 1HA  GLY A  72      11.032  -1.630 -13.985  1.00  0.65           H  
ATOM   1140 2HA  GLY A  72      10.658  -0.698 -12.554  1.00  0.65           H  
ATOM   1141  N   ASN A  73       7.850  -0.790 -13.394  1.00  0.64           N  
ATOM   1142  CA  ASN A  73       6.504  -1.362 -13.344  1.00  0.64           C  
ATOM   1143  C   ASN A  73       6.168  -2.041 -14.669  1.00  0.64           C  
ATOM   1144  O   ASN A  73       5.631  -3.143 -14.703  1.00  0.64           O  
ATOM   1145  CB  ASN A  73       5.457  -0.298 -13.068  1.00  0.64           C  
ATOM   1146  CG  ASN A  73       5.416   0.284 -11.666  1.00  0.64           C  
ATOM   1147  OD1 ASN A  73       5.892  -0.287 -10.691  1.00  0.64           O  
ATOM   1148  ND2 ASN A  73       4.816   1.441 -11.562  1.00  0.64           N  
ATOM   1149  H   ASN A  73       7.981   0.213 -13.310  1.00  0.64           H  
ATOM   1150  HA  ASN A  73       6.465  -2.126 -12.574  1.00  0.64           H  
ATOM   1151 1HB  ASN A  73       5.564   0.512 -13.786  1.00  0.64           H  
ATOM   1152 2HB  ASN A  73       4.500  -0.749 -13.227  1.00  0.64           H  
ATOM   1153 1HD2 ASN A  73       4.736   1.888 -10.669  1.00  0.64           H  
ATOM   1154 2HD2 ASN A  73       4.415   1.873 -12.370  1.00  0.64           H  
ATOM   1155  N   VAL A  74       6.552  -1.420 -15.771  1.00  0.64           N  
ATOM   1156  CA  VAL A  74       6.296  -1.966 -17.097  1.00  0.64           C  
ATOM   1157  C   VAL A  74       7.011  -3.282 -17.304  1.00  0.64           C  
ATOM   1158  O   VAL A  74       6.463  -4.227 -17.872  1.00  0.64           O  
ATOM   1159  CB  VAL A  74       6.705  -0.976 -18.157  1.00  0.64           C  
ATOM   1160  CG1 VAL A  74       6.642  -1.620 -19.516  1.00  0.64           C  
ATOM   1161  CG2 VAL A  74       5.792   0.174 -18.058  1.00  0.64           C  
ATOM   1162  H   VAL A  74       7.009  -0.510 -15.690  1.00  0.64           H  
ATOM   1163  HA  VAL A  74       5.224  -2.130 -17.192  1.00  0.64           H  
ATOM   1164  HB  VAL A  74       7.732  -0.650 -17.982  1.00  0.64           H  
ATOM   1165 1HG1 VAL A  74       6.937  -0.888 -20.258  1.00  0.64           H  
ATOM   1166 2HG1 VAL A  74       7.325  -2.467 -19.552  1.00  0.64           H  
ATOM   1167 3HG1 VAL A  74       5.640  -1.959 -19.712  1.00  0.64           H  
ATOM   1168 1HG2 VAL A  74       6.074   0.903 -18.792  1.00  0.64           H  
ATOM   1169 2HG2 VAL A  74       4.791  -0.181 -18.223  1.00  0.64           H  
ATOM   1170 3HG2 VAL A  74       5.839   0.611 -17.089  1.00  0.64           H  
ATOM   1171  N   ALA A  75       8.236  -3.351 -16.806  1.00  0.64           N  
ATOM   1172  CA  ALA A  75       9.083  -4.529 -16.859  1.00  0.64           C  
ATOM   1173  C   ALA A  75       8.453  -5.729 -16.120  1.00  0.64           C  
ATOM   1174  O   ALA A  75       8.955  -6.859 -16.216  1.00  0.64           O  
ATOM   1175  CB  ALA A  75      10.431  -4.196 -16.272  1.00  0.64           C  
ATOM   1176  H   ALA A  75       8.624  -2.508 -16.377  1.00  0.64           H  
ATOM   1177  HA  ALA A  75       9.210  -4.805 -17.905  1.00  0.64           H  
ATOM   1178 1HB  ALA A  75      11.061  -5.044 -16.342  1.00  0.64           H  
ATOM   1179 2HB  ALA A  75      10.876  -3.365 -16.817  1.00  0.64           H  
ATOM   1180 3HB  ALA A  75      10.313  -3.921 -15.235  1.00  0.64           H  
ATOM   1181  N   ALA A  76       7.443  -5.466 -15.269  1.00  0.64           N  
ATOM   1182  CA  ALA A  76       6.719  -6.495 -14.532  1.00  0.64           C  
ATOM   1183  C   ALA A  76       5.532  -7.070 -15.324  1.00  0.64           C  
ATOM   1184  O   ALA A  76       4.920  -8.049 -14.896  1.00  0.64           O  
ATOM   1185  CB  ALA A  76       6.214  -5.924 -13.209  1.00  0.64           C  
ATOM   1186  H   ALA A  76       7.085  -4.518 -15.174  1.00  0.64           H  
ATOM   1187  HA  ALA A  76       7.402  -7.310 -14.337  1.00  0.64           H  
ATOM   1188 1HB  ALA A  76       5.709  -6.711 -12.651  1.00  0.64           H  
ATOM   1189 2HB  ALA A  76       7.048  -5.540 -12.622  1.00  0.64           H  
ATOM   1190 3HB  ALA A  76       5.517  -5.126 -13.396  1.00  0.64           H  
ATOM   1191  N   LEU A  77       5.176  -6.463 -16.460  1.00  0.64           N  
ATOM   1192  CA  LEU A  77       3.991  -6.918 -17.179  1.00  0.64           C  
ATOM   1193  C   LEU A  77       4.225  -8.284 -17.865  1.00  0.64           C  
ATOM   1194  O   LEU A  77       5.272  -8.502 -18.480  1.00  0.64           O  
ATOM   1195  CB  LEU A  77       3.567  -5.847 -18.190  1.00  0.64           C  
ATOM   1196  CG  LEU A  77       3.055  -4.503 -17.580  1.00  0.64           C  
ATOM   1197  CD1 LEU A  77       2.841  -3.465 -18.691  1.00  0.64           C  
ATOM   1198  CD2 LEU A  77       1.747  -4.754 -16.853  1.00  0.64           C  
ATOM   1199  H   LEU A  77       5.709  -5.672 -16.823  1.00  0.64           H  
ATOM   1200  HA  LEU A  77       3.200  -6.973 -16.451  1.00  0.64           H  
ATOM   1201 1HB  LEU A  77       4.436  -5.604 -18.790  1.00  0.64           H  
ATOM   1202 2HB  LEU A  77       2.793  -6.247 -18.834  1.00  0.64           H  
ATOM   1203  HG  LEU A  77       3.798  -4.114 -16.882  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  77       2.490  -2.533 -18.250  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  77       3.782  -3.289 -19.198  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  77       2.101  -3.833 -19.402  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  77       1.388  -3.821 -16.428  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  77       1.011  -5.136 -17.555  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  77       1.904  -5.483 -16.057  1.00  0.64           H  
ATOM   1210  N   PRO A  78       3.261  -9.221 -17.814  1.00  0.65           N  
ATOM   1211  CA  PRO A  78       3.358 -10.541 -18.413  1.00  0.65           C  
ATOM   1212  C   PRO A  78       3.653 -10.510 -19.900  1.00  0.65           C  
ATOM   1213  O   PRO A  78       3.121  -9.689 -20.650  1.00  0.65           O  
ATOM   1214  CB  PRO A  78       1.973 -11.112 -18.168  1.00  0.65           C  
ATOM   1215  CG  PRO A  78       1.464 -10.417 -16.960  1.00  0.65           C  
ATOM   1216  CD  PRO A  78       2.003  -9.009 -17.046  1.00  0.65           C  
ATOM   1217  HA  PRO A  78       4.121 -11.124 -17.878  1.00  0.65           H  
ATOM   1218 1HB  PRO A  78       1.353 -10.934 -19.044  1.00  0.65           H  
ATOM   1219 2HB  PRO A  78       2.028 -12.205 -18.048  1.00  0.65           H  
ATOM   1220 1HG  PRO A  78       0.386 -10.450 -16.997  1.00  0.65           H  
ATOM   1221 2HG  PRO A  78       1.775 -10.940 -16.043  1.00  0.65           H  
ATOM   1222 1HD  PRO A  78       1.310  -8.335 -17.571  1.00  0.65           H  
ATOM   1223 2HD  PRO A  78       2.189  -8.713 -16.001  1.00  0.65           H  
ATOM   1224  N   GLY A  79       4.507 -11.433 -20.321  1.00  0.65           N  
ATOM   1225  CA  GLY A  79       4.910 -11.587 -21.712  1.00  0.65           C  
ATOM   1226  C   GLY A  79       6.016 -10.647 -22.114  1.00  0.65           C  
ATOM   1227  O   GLY A  79       6.476 -10.699 -23.257  1.00  0.65           O  
ATOM   1228  H   GLY A  79       4.904 -12.071 -19.645  1.00  0.65           H  
ATOM   1229 1HA  GLY A  79       5.233 -12.618 -21.877  1.00  0.65           H  
ATOM   1230 2HA  GLY A  79       4.081 -11.423 -22.367  1.00  0.65           H  
ATOM   1231  N   ILE A  80       6.455  -9.777 -21.202  1.00  0.66           N  
ATOM   1232  CA  ILE A  80       7.513  -8.868 -21.588  1.00  0.66           C  
ATOM   1233  C   ILE A  80       8.691  -9.747 -21.959  1.00  0.66           C  
ATOM   1234  O   ILE A  80       9.026 -10.683 -21.227  1.00  0.66           O  
ATOM   1235  CB  ILE A  80       7.835  -7.904 -20.429  1.00  0.66           C  
ATOM   1236  CG1 ILE A  80       8.772  -6.809 -20.869  1.00  0.66           C  
ATOM   1237  CG2 ILE A  80       8.377  -8.673 -19.285  1.00  0.66           C  
ATOM   1238  CD1 ILE A  80       8.149  -5.815 -21.756  1.00  0.66           C  
ATOM   1239  H   ILE A  80       6.047  -9.705 -20.266  1.00  0.66           H  
ATOM   1240  HA  ILE A  80       7.210  -8.292 -22.461  1.00  0.66           H  
ATOM   1241  HB  ILE A  80       6.916  -7.415 -20.112  1.00  0.66           H  
ATOM   1242 1HG1 ILE A  80       9.143  -6.292 -19.993  1.00  0.66           H  
ATOM   1243 2HG1 ILE A  80       9.617  -7.257 -21.392  1.00  0.66           H  
ATOM   1244 1HG2 ILE A  80       8.573  -7.999 -18.460  1.00  0.66           H  
ATOM   1245 2HG2 ILE A  80       7.651  -9.424 -18.975  1.00  0.66           H  
ATOM   1246 3HG2 ILE A  80       9.281  -9.153 -19.601  1.00  0.66           H  
ATOM   1247 1HD1 ILE A  80       8.895  -5.068 -22.027  1.00  0.66           H  
ATOM   1248 2HD1 ILE A  80       7.776  -6.303 -22.647  1.00  0.66           H  
ATOM   1249 3HD1 ILE A  80       7.323  -5.343 -21.228  1.00  0.66           H  
ATOM   1250  N   VAL A  81       9.303  -9.458 -23.096  1.00  0.66           N  
ATOM   1251  CA  VAL A  81      10.391 -10.283 -23.599  1.00  0.66           C  
ATOM   1252  C   VAL A  81      11.748  -9.729 -23.289  1.00  0.66           C  
ATOM   1253  O   VAL A  81      12.622 -10.403 -22.747  1.00  0.66           O  
ATOM   1254  CB  VAL A  81      10.283 -10.374 -25.133  1.00  0.66           C  
ATOM   1255  CG1 VAL A  81      11.432 -11.172 -25.710  1.00  0.66           C  
ATOM   1256  CG2 VAL A  81       9.002 -10.959 -25.465  1.00  0.66           C  
ATOM   1257  H   VAL A  81       8.957  -8.675 -23.649  1.00  0.66           H  
ATOM   1258  HA  VAL A  81      10.301 -11.276 -23.159  1.00  0.66           H  
ATOM   1259  HB  VAL A  81      10.340  -9.370 -25.559  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  81      11.342 -11.207 -26.795  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  81      12.368 -10.696 -25.438  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  81      11.413 -12.182 -25.309  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  81       8.896 -11.017 -26.531  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  81       8.940 -11.954 -25.032  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  81       8.226 -10.331 -25.053  1.00  0.66           H  
ATOM   1266  N   HIS A  82      11.925  -8.503 -23.695  1.00  0.66           N  
ATOM   1267  CA  HIS A  82      13.183  -7.823 -23.602  1.00  0.66           C  
ATOM   1268  C   HIS A  82      13.081  -6.783 -22.523  1.00  0.66           C  
ATOM   1269  O   HIS A  82      11.983  -6.439 -22.091  1.00  0.66           O  
ATOM   1270  CB  HIS A  82      13.509  -7.226 -24.964  1.00  0.66           C  
ATOM   1271  CG  HIS A  82      14.866  -6.630 -25.143  1.00  0.66           C  
ATOM   1272  ND1 HIS A  82      15.185  -5.344 -24.750  1.00  0.66           N  
ATOM   1273  CD2 HIS A  82      15.990  -7.154 -25.676  1.00  0.66           C  
ATOM   1274  CE1 HIS A  82      16.456  -5.109 -25.035  1.00  0.66           C  
ATOM   1275  NE2 HIS A  82      16.963  -6.196 -25.594  1.00  0.66           N  
ATOM   1276  H   HIS A  82      11.140  -8.017 -24.104  1.00  0.66           H  
ATOM   1277  HA  HIS A  82      13.973  -8.521 -23.330  1.00  0.66           H  
ATOM   1278 1HB  HIS A  82      13.387  -8.003 -25.719  1.00  0.66           H  
ATOM   1279 2HB  HIS A  82      12.780  -6.455 -25.164  1.00  0.66           H  
ATOM   1280  HD1 HIS A  82      14.545  -4.683 -24.284  1.00  0.66           H  
ATOM   1281  HD2 HIS A  82      16.219  -8.125 -26.111  1.00  0.66           H  
ATOM   1282  HE1 HIS A  82      16.918  -4.155 -24.805  1.00  0.66           H  
ATOM   1283  N   ARG A  83      14.212  -6.280 -22.094  1.00  0.65           N  
ATOM   1284  CA  ARG A  83      14.231  -5.245 -21.094  1.00  0.65           C  
ATOM   1285  C   ARG A  83      13.386  -4.069 -21.547  1.00  0.65           C  
ATOM   1286  O   ARG A  83      13.345  -3.753 -22.746  1.00  0.65           O  
ATOM   1287  CB  ARG A  83      15.635  -4.757 -20.884  1.00  0.65           C  
ATOM   1288  CG  ARG A  83      16.596  -5.769 -20.305  1.00  0.65           C  
ATOM   1289  CD  ARG A  83      17.928  -5.152 -20.033  1.00  0.65           C  
ATOM   1290  NE  ARG A  83      18.863  -6.078 -19.418  1.00  0.65           N  
ATOM   1291  CZ  ARG A  83      19.655  -6.950 -20.059  1.00  0.65           C  
ATOM   1292  NH1 ARG A  83      19.649  -7.043 -21.374  1.00  0.65           N  
ATOM   1293  NH2 ARG A  83      20.439  -7.711 -19.327  1.00  0.65           N  
ATOM   1294  H   ARG A  83      15.082  -6.617 -22.480  1.00  0.65           H  
ATOM   1295  HA  ARG A  83      13.832  -5.636 -20.162  1.00  0.65           H  
ATOM   1296 1HB  ARG A  83      16.045  -4.374 -21.817  1.00  0.65           H  
ATOM   1297 2HB  ARG A  83      15.588  -3.939 -20.182  1.00  0.65           H  
ATOM   1298 1HG  ARG A  83      16.185  -6.158 -19.378  1.00  0.65           H  
ATOM   1299 2HG  ARG A  83      16.733  -6.585 -21.014  1.00  0.65           H  
ATOM   1300 1HD  ARG A  83      18.365  -4.787 -20.961  1.00  0.65           H  
ATOM   1301 2HD  ARG A  83      17.789  -4.319 -19.344  1.00  0.65           H  
ATOM   1302  HE  ARG A  83      18.928  -6.083 -18.387  1.00  0.65           H  
ATOM   1303 1HH1 ARG A  83      19.038  -6.450 -21.919  1.00  0.65           H  
ATOM   1304 2HH1 ARG A  83      20.249  -7.710 -21.838  1.00  0.65           H  
ATOM   1305 1HH2 ARG A  83      20.399  -7.590 -18.300  1.00  0.65           H  
ATOM   1306 2HH2 ARG A  83      21.053  -8.387 -19.754  1.00  0.65           H  
ATOM   1307  N   SER A  84      12.684  -3.450 -20.593  1.00  0.65           N  
ATOM   1308  CA  SER A  84      11.874  -2.265 -20.889  1.00  0.65           C  
ATOM   1309  C   SER A  84      12.848  -1.120 -21.032  1.00  0.65           C  
ATOM   1310  O   SER A  84      13.803  -1.052 -20.254  1.00  0.65           O  
ATOM   1311  CB  SER A  84      10.848  -2.002 -19.812  1.00  0.65           C  
ATOM   1312  OG  SER A  84      10.170  -0.802 -20.050  1.00  0.65           O  
ATOM   1313  H   SER A  84      12.805  -3.780 -19.635  1.00  0.65           H  
ATOM   1314  HA  SER A  84      11.357  -2.402 -21.841  1.00  0.65           H  
ATOM   1315 1HB  SER A  84      10.133  -2.825 -19.794  1.00  0.65           H  
ATOM   1316 2HB  SER A  84      11.329  -1.964 -18.836  1.00  0.65           H  
ATOM   1317  HG  SER A  84      10.092  -0.729 -21.019  1.00  0.65           H  
ATOM   1318  N   ILE A  85      12.658  -0.264 -22.034  1.00  0.65           N  
ATOM   1319  CA  ILE A  85      13.661   0.767 -22.270  1.00  0.65           C  
ATOM   1320  C   ILE A  85      13.170   2.197 -22.295  1.00  0.65           C  
ATOM   1321  O   ILE A  85      12.229   2.537 -23.011  1.00  0.65           O  
ATOM   1322  CB  ILE A  85      14.351   0.528 -23.617  1.00  0.65           C  
ATOM   1323  CG1 ILE A  85      14.995  -0.829 -23.655  1.00  0.65           C  
ATOM   1324  CG2 ILE A  85      15.372   1.621 -23.873  1.00  0.65           C  
ATOM   1325  CD1 ILE A  85      15.444  -1.187 -24.971  1.00  0.65           C  
ATOM   1326  H   ILE A  85      11.821  -0.329 -22.614  1.00  0.65           H  
ATOM   1327  HA  ILE A  85      14.405   0.698 -21.484  1.00  0.65           H  
ATOM   1328  HB  ILE A  85      13.640   0.536 -24.379  1.00  0.65           H  
ATOM   1329 1HG1 ILE A  85      15.828  -0.870 -23.010  1.00  0.65           H  
ATOM   1330 2HG1 ILE A  85      14.282  -1.569 -23.351  1.00  0.65           H  
ATOM   1331 1HG2 ILE A  85      15.830   1.449 -24.821  1.00  0.65           H  
ATOM   1332 2HG2 ILE A  85      14.887   2.589 -23.890  1.00  0.65           H  
ATOM   1333 3HG2 ILE A  85      16.129   1.614 -23.091  1.00  0.65           H  
ATOM   1334 1HD1 ILE A  85      15.876  -2.168 -24.944  1.00  0.65           H  
ATOM   1335 2HD1 ILE A  85      14.594  -1.186 -25.651  1.00  0.65           H  
ATOM   1336 3HD1 ILE A  85      16.186  -0.479 -25.304  1.00  0.65           H  
ATOM   1337  N   GLY A  86      13.812   3.028 -21.493  1.00  0.66           N  
ATOM   1338  CA  GLY A  86      13.567   4.445 -21.464  1.00  0.66           C  
ATOM   1339  C   GLY A  86      14.621   5.135 -22.312  1.00  0.66           C  
ATOM   1340  O   GLY A  86      15.798   4.763 -22.289  1.00  0.66           O  
ATOM   1341  H   GLY A  86      14.527   2.656 -20.898  1.00  0.66           H  
ATOM   1342 1HA  GLY A  86      12.576   4.674 -21.833  1.00  0.66           H  
ATOM   1343 2HA  GLY A  86      13.633   4.795 -20.440  1.00  0.66           H  
ATOM   1344  N   LEU A  87      14.212   6.158 -23.010  1.00  0.68           N  
ATOM   1345  CA  LEU A  87      15.087   6.934 -23.847  1.00  0.68           C  
ATOM   1346  C   LEU A  87      15.371   8.290 -23.218  1.00  0.68           C  
ATOM   1347  O   LEU A  87      14.715   8.657 -22.251  1.00  0.68           O  
ATOM   1348  CB  LEU A  87      14.438   7.022 -25.207  1.00  0.68           C  
ATOM   1349  CG  LEU A  87      14.190   5.694 -25.828  1.00  0.68           C  
ATOM   1350  CD1 LEU A  87      13.544   5.935 -27.063  1.00  0.68           C  
ATOM   1351  CD2 LEU A  87      15.521   4.978 -26.030  1.00  0.68           C  
ATOM   1352  H   LEU A  87      13.215   6.379 -23.019  1.00  0.68           H  
ATOM   1353  HA  LEU A  87      16.014   6.379 -23.943  1.00  0.68           H  
ATOM   1354 1HB  LEU A  87      13.470   7.518 -25.095  1.00  0.68           H  
ATOM   1355 2HB  LEU A  87      15.018   7.581 -25.903  1.00  0.68           H  
ATOM   1356  HG  LEU A  87      13.530   5.093 -25.200  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  87      13.342   5.031 -27.594  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  87      12.620   6.471 -26.886  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  87      14.222   6.531 -27.609  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  87      15.372   4.019 -26.504  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  87      16.155   5.590 -26.652  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  87      15.996   4.828 -25.066  1.00  0.68           H  
ATOM   1363  N   PRO A  88      16.350   9.049 -23.679  1.00  0.72           N  
ATOM   1364  CA  PRO A  88      16.647  10.335 -23.136  1.00  0.72           C  
ATOM   1365  C   PRO A  88      15.351  11.083 -23.261  1.00  0.72           C  
ATOM   1366  O   PRO A  88      14.582  10.815 -24.188  1.00  0.72           O  
ATOM   1367  CB  PRO A  88      17.752  10.830 -24.039  1.00  0.72           C  
ATOM   1368  CG  PRO A  88      18.332   9.551 -24.607  1.00  0.72           C  
ATOM   1369  CD  PRO A  88      17.166   8.684 -24.814  1.00  0.72           C  
ATOM   1370  HA  PRO A  88      16.967  10.234 -22.085  1.00  0.72           H  
ATOM   1371 1HB  PRO A  88      17.351  11.489 -24.817  1.00  0.72           H  
ATOM   1372 2HB  PRO A  88      18.476  11.411 -23.463  1.00  0.72           H  
ATOM   1373 1HG  PRO A  88      18.907   9.734 -25.511  1.00  0.72           H  
ATOM   1374 2HG  PRO A  88      18.999   9.103 -23.889  1.00  0.72           H  
ATOM   1375 1HD  PRO A  88      16.668   8.987 -25.705  1.00  0.72           H  
ATOM   1376 2HD  PRO A  88      17.453   7.664 -24.854  1.00  0.72           H  
ATOM   1377  N   ASP A  89      15.104  11.990 -22.335  1.00  0.77           N  
ATOM   1378  CA  ASP A  89      13.840  12.709 -22.217  1.00  0.77           C  
ATOM   1379  C   ASP A  89      12.754  11.909 -21.495  1.00  0.77           C  
ATOM   1380  O   ASP A  89      11.608  12.362 -21.446  1.00  0.77           O  
ATOM   1381  CB  ASP A  89      13.230  13.065 -23.572  1.00  0.77           C  
ATOM   1382  CG  ASP A  89      12.308  14.230 -23.503  1.00  0.77           C  
ATOM   1383  OD1 ASP A  89      12.596  15.196 -22.837  1.00  0.77           O  
ATOM   1384  OD2 ASP A  89      11.257  14.150 -24.065  1.00  0.77           O  
ATOM   1385  H   ASP A  89      15.814  12.162 -21.640  1.00  0.77           H  
ATOM   1386  HA  ASP A  89      14.021  13.625 -21.657  1.00  0.77           H  
ATOM   1387 1HB  ASP A  89      14.002  13.282 -24.295  1.00  0.77           H  
ATOM   1388 2HB  ASP A  89      12.649  12.221 -23.951  1.00  0.77           H  
ATOM   1389  N   VAL A  90      13.085  10.778 -20.866  1.00  0.83           N  
ATOM   1390  CA  VAL A  90      12.031  10.157 -20.077  1.00  0.83           C  
ATOM   1391  C   VAL A  90      11.471  11.020 -18.943  1.00  0.83           C  
ATOM   1392  O   VAL A  90      12.217  11.623 -18.159  1.00  0.83           O  
ATOM   1393  CB  VAL A  90      12.425   8.771 -19.514  1.00  0.83           C  
ATOM   1394  CG1 VAL A  90      11.490   8.358 -18.557  1.00  0.83           C  
ATOM   1395  CG2 VAL A  90      12.262   7.715 -20.541  1.00  0.83           C  
ATOM   1396  H   VAL A  90      13.997  10.339 -20.989  1.00  0.83           H  
ATOM   1397  HA  VAL A  90      11.250   9.976 -20.771  1.00  0.83           H  
ATOM   1398  HB  VAL A  90      13.396   8.814 -19.097  1.00  0.83           H  
ATOM   1399 1HG1 VAL A  90      11.743   7.372 -18.177  1.00  0.83           H  
ATOM   1400 2HG1 VAL A  90      11.515   9.082 -17.765  1.00  0.83           H  
ATOM   1401 3HG1 VAL A  90      10.526   8.336 -19.036  1.00  0.83           H  
ATOM   1402 1HG2 VAL A  90      12.497   6.767 -20.099  1.00  0.83           H  
ATOM   1403 2HG2 VAL A  90      11.230   7.714 -20.866  1.00  0.83           H  
ATOM   1404 3HG2 VAL A  90      12.859   7.875 -21.353  1.00  0.83           H  
ATOM   1405  N   HIS A  91      10.126  11.059 -18.901  1.00  0.87           N  
ATOM   1406  CA  HIS A  91       9.307  11.783 -17.920  1.00  0.87           C  
ATOM   1407  C   HIS A  91       8.173  10.928 -17.390  1.00  0.87           C  
ATOM   1408  O   HIS A  91       7.696  10.016 -18.065  1.00  0.87           O  
ATOM   1409  CB  HIS A  91       8.662  13.047 -18.497  1.00  0.87           C  
ATOM   1410  CG  HIS A  91       9.572  14.157 -18.821  1.00  0.87           C  
ATOM   1411  ND1 HIS A  91      10.367  14.169 -19.924  1.00  0.87           N  
ATOM   1412  CD2 HIS A  91       9.797  15.322 -18.184  1.00  0.87           C  
ATOM   1413  CE1 HIS A  91      11.047  15.282 -19.952  1.00  0.87           C  
ATOM   1414  NE2 HIS A  91      10.723  16.000 -18.911  1.00  0.87           N  
ATOM   1415  H   HIS A  91       9.653  10.521 -19.630  1.00  0.87           H  
ATOM   1416  HA  HIS A  91       9.927  12.073 -17.070  1.00  0.87           H  
ATOM   1417 1HB  HIS A  91       8.137  12.785 -19.412  1.00  0.87           H  
ATOM   1418 2HB  HIS A  91       7.910  13.418 -17.799  1.00  0.87           H  
ATOM   1419  HD1 HIS A  91      10.457  13.452 -20.639  1.00  0.87           H  
ATOM   1420  HD2 HIS A  91       9.388  15.760 -17.275  1.00  0.87           H  
ATOM   1421  HE1 HIS A  91      11.728  15.480 -20.749  1.00  0.87           H  
ATOM   1422  N   SER A  92       7.701  11.241 -16.196  1.00  0.90           N  
ATOM   1423  CA  SER A  92       6.560  10.510 -15.678  1.00  0.90           C  
ATOM   1424  C   SER A  92       5.299  10.894 -16.437  1.00  0.90           C  
ATOM   1425  O   SER A  92       5.231  11.964 -17.046  1.00  0.90           O  
ATOM   1426  CB  SER A  92       6.385  10.791 -14.200  1.00  0.90           C  
ATOM   1427  OG  SER A  92       6.017  12.131 -13.975  1.00  0.90           O  
ATOM   1428  H   SER A  92       8.120  11.984 -15.653  1.00  0.90           H  
ATOM   1429  HA  SER A  92       6.740   9.444 -15.815  1.00  0.90           H  
ATOM   1430 1HB  SER A  92       5.626  10.124 -13.793  1.00  0.90           H  
ATOM   1431 2HB  SER A  92       7.321  10.577 -13.682  1.00  0.90           H  
ATOM   1432  HG  SER A  92       5.937  12.231 -13.018  1.00  0.90           H  
ATOM   1433  N   GLY A  93       4.283  10.054 -16.340  1.00  0.90           N  
ATOM   1434  CA  GLY A  93       3.001  10.315 -16.977  1.00  0.90           C  
ATOM   1435  C   GLY A  93       2.037   9.186 -16.667  1.00  0.90           C  
ATOM   1436  O   GLY A  93       2.300   8.357 -15.800  1.00  0.90           O  
ATOM   1437  H   GLY A  93       4.423   9.190 -15.834  1.00  0.90           H  
ATOM   1438 1HA  GLY A  93       2.599  11.263 -16.619  1.00  0.90           H  
ATOM   1439 2HA  GLY A  93       3.142  10.402 -18.053  1.00  0.90           H  
ATOM   1440  N   TYR A  94       0.889   9.159 -17.328  1.00  0.88           N  
ATOM   1441  CA  TYR A  94      -0.056   8.091 -17.024  1.00  0.88           C  
ATOM   1442  C   TYR A  94       0.558   6.749 -17.456  1.00  0.88           C  
ATOM   1443  O   TYR A  94       1.017   6.642 -18.598  1.00  0.88           O  
ATOM   1444  CB  TYR A  94      -1.362   8.284 -17.792  1.00  0.88           C  
ATOM   1445  CG  TYR A  94      -2.461   7.371 -17.347  1.00  0.88           C  
ATOM   1446  CD1 TYR A  94      -3.230   7.756 -16.267  1.00  0.88           C  
ATOM   1447  CD2 TYR A  94      -2.683   6.159 -17.958  1.00  0.88           C  
ATOM   1448  CE1 TYR A  94      -4.232   6.956 -15.814  1.00  0.88           C  
ATOM   1449  CE2 TYR A  94      -3.675   5.345 -17.486  1.00  0.88           C  
ATOM   1450  CZ  TYR A  94      -4.455   5.744 -16.417  1.00  0.88           C  
ATOM   1451  OH  TYR A  94      -5.449   4.926 -15.923  1.00  0.88           O  
ATOM   1452  H   TYR A  94       0.673   9.859 -18.022  1.00  0.88           H  
ATOM   1453  HA  TYR A  94      -0.243   8.076 -15.957  1.00  0.88           H  
ATOM   1454 1HB  TYR A  94      -1.704   9.312 -17.671  1.00  0.88           H  
ATOM   1455 2HB  TYR A  94      -1.191   8.117 -18.853  1.00  0.88           H  
ATOM   1456  HD1 TYR A  94      -3.040   8.712 -15.781  1.00  0.88           H  
ATOM   1457  HD2 TYR A  94      -2.067   5.843 -18.798  1.00  0.88           H  
ATOM   1458  HE1 TYR A  94      -4.838   7.269 -14.965  1.00  0.88           H  
ATOM   1459  HE2 TYR A  94      -3.841   4.382 -17.952  1.00  0.88           H  
ATOM   1460  HH  TYR A  94      -5.389   4.060 -16.337  1.00  0.88           H  
ATOM   1461  N   GLY A  95       0.513   5.722 -16.613  1.00  0.84           N  
ATOM   1462  CA  GLY A  95       1.027   4.398 -17.011  1.00  0.84           C  
ATOM   1463  C   GLY A  95       2.540   4.360 -17.293  1.00  0.84           C  
ATOM   1464  O   GLY A  95       3.350   4.584 -16.395  1.00  0.84           O  
ATOM   1465  H   GLY A  95       0.134   5.876 -15.675  1.00  0.84           H  
ATOM   1466 1HA  GLY A  95       0.796   3.681 -16.223  1.00  0.84           H  
ATOM   1467 2HA  GLY A  95       0.489   4.062 -17.896  1.00  0.84           H  
ATOM   1468  N   PHE A  96       2.935   3.983 -18.518  1.00  0.80           N  
ATOM   1469  CA  PHE A  96       4.364   3.908 -18.856  1.00  0.80           C  
ATOM   1470  C   PHE A  96       4.957   5.305 -18.861  1.00  0.80           C  
ATOM   1471  O   PHE A  96       4.285   6.288 -19.201  1.00  0.80           O  
ATOM   1472  CB  PHE A  96       4.663   3.401 -20.280  1.00  0.80           C  
ATOM   1473  CG  PHE A  96       4.437   1.976 -20.678  1.00  0.80           C  
ATOM   1474  CD1 PHE A  96       3.456   1.202 -20.126  1.00  0.80           C  
ATOM   1475  CD2 PHE A  96       5.206   1.434 -21.703  1.00  0.80           C  
ATOM   1476  CE1 PHE A  96       3.230  -0.102 -20.570  1.00  0.80           C  
ATOM   1477  CE2 PHE A  96       4.992   0.158 -22.153  1.00  0.80           C  
ATOM   1478  CZ  PHE A  96       4.000  -0.623 -21.588  1.00  0.80           C  
ATOM   1479  H   PHE A  96       2.246   3.797 -19.240  1.00  0.80           H  
ATOM   1480  HA  PHE A  96       4.883   3.301 -18.113  1.00  0.80           H  
ATOM   1481 1HB  PHE A  96       4.077   4.003 -20.963  1.00  0.80           H  
ATOM   1482 2HB  PHE A  96       5.702   3.635 -20.503  1.00  0.80           H  
ATOM   1483  HD1 PHE A  96       2.853   1.640 -19.365  1.00  0.80           H  
ATOM   1484  HD2 PHE A  96       5.978   2.048 -22.167  1.00  0.80           H  
ATOM   1485  HE1 PHE A  96       2.437  -0.699 -20.122  1.00  0.80           H  
ATOM   1486  HE2 PHE A  96       5.600  -0.219 -22.960  1.00  0.80           H  
ATOM   1487  HZ  PHE A  96       3.825  -1.637 -21.947  1.00  0.80           H  
ATOM   1488  N   ALA A  97       6.236   5.405 -18.554  1.00  0.76           N  
ATOM   1489  CA  ALA A  97       6.902   6.692 -18.647  1.00  0.76           C  
ATOM   1490  C   ALA A  97       6.916   7.191 -20.094  1.00  0.76           C  
ATOM   1491  O   ALA A  97       6.963   6.409 -21.052  1.00  0.76           O  
ATOM   1492  CB  ALA A  97       8.305   6.609 -18.106  1.00  0.76           C  
ATOM   1493  H   ALA A  97       6.752   4.592 -18.251  1.00  0.76           H  
ATOM   1494  HA  ALA A  97       6.340   7.411 -18.049  1.00  0.76           H  
ATOM   1495 1HB  ALA A  97       8.728   7.588 -18.159  1.00  0.76           H  
ATOM   1496 2HB  ALA A  97       8.279   6.284 -17.072  1.00  0.76           H  
ATOM   1497 3HB  ALA A  97       8.897   5.911 -18.689  1.00  0.76           H  
ATOM   1498  N   ILE A  98       6.880   8.495 -20.256  1.00  0.72           N  
ATOM   1499  CA  ILE A  98       6.931   9.090 -21.575  1.00  0.72           C  
ATOM   1500  C   ILE A  98       8.365   8.938 -21.984  1.00  0.72           C  
ATOM   1501  O   ILE A  98       9.232   9.302 -21.211  1.00  0.72           O  
ATOM   1502  CB  ILE A  98       6.576  10.577 -21.500  1.00  0.72           C  
ATOM   1503  CG1 ILE A  98       5.171  10.740 -20.981  1.00  0.72           C  
ATOM   1504  CG2 ILE A  98       6.714  11.232 -22.854  1.00  0.72           C  
ATOM   1505  CD1 ILE A  98       4.844  12.150 -20.603  1.00  0.72           C  
ATOM   1506  H   ILE A  98       6.872   9.094 -19.433  1.00  0.72           H  
ATOM   1507  HA  ILE A  98       6.283   8.554 -22.266  1.00  0.72           H  
ATOM   1508  HB  ILE A  98       7.245  11.063 -20.795  1.00  0.72           H  
ATOM   1509 1HG1 ILE A  98       4.476  10.418 -21.745  1.00  0.72           H  
ATOM   1510 2HG1 ILE A  98       5.044  10.108 -20.097  1.00  0.72           H  
ATOM   1511 1HG2 ILE A  98       6.467  12.289 -22.771  1.00  0.72           H  
ATOM   1512 2HG2 ILE A  98       7.742  11.129 -23.209  1.00  0.72           H  
ATOM   1513 3HG2 ILE A  98       6.032  10.755 -23.552  1.00  0.72           H  
ATOM   1514 1HD1 ILE A  98       3.822  12.200 -20.233  1.00  0.72           H  
ATOM   1515 2HD1 ILE A  98       5.530  12.476 -19.815  1.00  0.72           H  
ATOM   1516 3HD1 ILE A  98       4.950  12.795 -21.470  1.00  0.72           H  
ATOM   1517  N   GLY A  99       8.637   8.391 -23.158  1.00  0.68           N  
ATOM   1518  CA  GLY A  99      10.002   8.144 -23.596  1.00  0.68           C  
ATOM   1519  C   GLY A  99      10.339   6.669 -23.431  1.00  0.68           C  
ATOM   1520  O   GLY A  99      11.476   6.253 -23.660  1.00  0.68           O  
ATOM   1521  H   GLY A  99       7.894   8.096 -23.772  1.00  0.68           H  
ATOM   1522 1HA  GLY A  99      10.113   8.425 -24.637  1.00  0.68           H  
ATOM   1523 2HA  GLY A  99      10.696   8.758 -23.028  1.00  0.68           H  
ATOM   1524  N   ASN A 100       9.361   5.878 -22.977  1.00  0.66           N  
ATOM   1525  CA  ASN A 100       9.561   4.449 -22.801  1.00  0.66           C  
ATOM   1526  C   ASN A 100       9.127   3.612 -24.009  1.00  0.66           C  
ATOM   1527  O   ASN A 100       8.409   4.069 -24.915  1.00  0.66           O  
ATOM   1528  CB  ASN A 100       8.806   3.953 -21.580  1.00  0.66           C  
ATOM   1529  CG  ASN A 100       9.405   2.717 -20.972  1.00  0.66           C  
ATOM   1530  OD1 ASN A 100      10.606   2.704 -20.789  1.00  0.66           O  
ATOM   1531  ND2 ASN A 100       8.644   1.702 -20.672  1.00  0.66           N  
ATOM   1532  H   ASN A 100       8.448   6.271 -22.736  1.00  0.66           H  
ATOM   1533  HA  ASN A 100      10.614   4.269 -22.658  1.00  0.66           H  
ATOM   1534 1HB  ASN A 100       8.808   4.731 -20.826  1.00  0.66           H  
ATOM   1535 2HB  ASN A 100       7.770   3.760 -21.847  1.00  0.66           H  
ATOM   1536 1HD2 ASN A 100       9.074   0.870 -20.295  1.00  0.66           H  
ATOM   1537 2HD2 ASN A 100       7.664   1.741 -20.841  1.00  0.66           H  
ATOM   1538  N   MET A 101       9.517   2.345 -23.966  1.00  0.64           N  
ATOM   1539  CA  MET A 101       9.033   1.355 -24.906  1.00  0.64           C  
ATOM   1540  C   MET A 101       9.035  -0.014 -24.231  1.00  0.64           C  
ATOM   1541  O   MET A 101       9.790  -0.273 -23.279  1.00  0.64           O  
ATOM   1542  CB  MET A 101       9.930   1.258 -26.117  1.00  0.64           C  
ATOM   1543  CG  MET A 101      11.219   0.651 -25.755  1.00  0.64           C  
ATOM   1544  SD  MET A 101      12.439   0.807 -26.963  1.00  0.64           S  
ATOM   1545  CE  MET A 101      12.833   2.487 -26.631  1.00  0.64           C  
ATOM   1546  H   MET A 101      10.209   2.087 -23.267  1.00  0.64           H  
ATOM   1547  HA  MET A 101       8.016   1.603 -25.192  1.00  0.64           H  
ATOM   1548 1HB  MET A 101       9.449   0.651 -26.888  1.00  0.64           H  
ATOM   1549 2HB  MET A 101      10.108   2.252 -26.531  1.00  0.64           H  
ATOM   1550 1HG  MET A 101      11.555   1.132 -24.861  1.00  0.64           H  
ATOM   1551 2HG  MET A 101      11.078  -0.408 -25.542  1.00  0.64           H  
ATOM   1552 1HE  MET A 101      13.613   2.806 -27.293  1.00  0.64           H  
ATOM   1553 2HE  MET A 101      11.950   3.106 -26.778  1.00  0.64           H  
ATOM   1554 3HE  MET A 101      13.165   2.590 -25.605  1.00  0.64           H  
ATOM   1555  N   ALA A 102       8.250  -0.925 -24.776  1.00  0.63           N  
ATOM   1556  CA  ALA A 102       8.267  -2.300 -24.283  1.00  0.63           C  
ATOM   1557  C   ALA A 102       7.873  -3.262 -25.376  1.00  0.63           C  
ATOM   1558  O   ALA A 102       7.151  -2.901 -26.304  1.00  0.63           O  
ATOM   1559  CB  ALA A 102       7.337  -2.452 -23.106  1.00  0.63           C  
ATOM   1560  H   ALA A 102       7.633  -0.633 -25.537  1.00  0.63           H  
ATOM   1561  HA  ALA A 102       9.284  -2.542 -23.972  1.00  0.63           H  
ATOM   1562 1HB  ALA A 102       7.365  -3.451 -22.747  1.00  0.63           H  
ATOM   1563 2HB  ALA A 102       7.643  -1.774 -22.318  1.00  0.63           H  
ATOM   1564 3HB  ALA A 102       6.332  -2.224 -23.422  1.00  0.63           H  
ATOM   1565  N   ALA A 103       8.293  -4.514 -25.251  1.00  0.65           N  
ATOM   1566  CA  ALA A 103       7.910  -5.484 -26.262  1.00  0.65           C  
ATOM   1567  C   ALA A 103       7.500  -6.794 -25.641  1.00  0.65           C  
ATOM   1568  O   ALA A 103       8.225  -7.359 -24.812  1.00  0.65           O  
ATOM   1569  CB  ALA A 103       9.053  -5.704 -27.208  1.00  0.65           C  
ATOM   1570  H   ALA A 103       8.882  -4.788 -24.475  1.00  0.65           H  
ATOM   1571  HA  ALA A 103       7.061  -5.091 -26.807  1.00  0.65           H  
ATOM   1572 1HB  ALA A 103       8.724  -6.390 -27.958  1.00  0.65           H  
ATOM   1573 2HB  ALA A 103       9.330  -4.759 -27.674  1.00  0.65           H  
ATOM   1574 3HB  ALA A 103       9.898  -6.113 -26.668  1.00  0.65           H  
ATOM   1575  N   PHE A 104       6.348  -7.274 -26.091  1.00  0.68           N  
ATOM   1576  CA  PHE A 104       5.728  -8.473 -25.567  1.00  0.68           C  
ATOM   1577  C   PHE A 104       5.621  -9.574 -26.616  1.00  0.68           C  
ATOM   1578  O   PHE A 104       5.361  -9.305 -27.788  1.00  0.68           O  
ATOM   1579  CB  PHE A 104       4.348  -8.079 -25.070  1.00  0.68           C  
ATOM   1580  CG  PHE A 104       4.375  -7.107 -23.940  1.00  0.68           C  
ATOM   1581  CD1 PHE A 104       4.472  -5.736 -24.166  1.00  0.68           C  
ATOM   1582  CD2 PHE A 104       4.290  -7.550 -22.663  1.00  0.68           C  
ATOM   1583  CE1 PHE A 104       4.486  -4.852 -23.101  1.00  0.68           C  
ATOM   1584  CE2 PHE A 104       4.309  -6.692 -21.608  1.00  0.68           C  
ATOM   1585  CZ  PHE A 104       4.407  -5.331 -21.821  1.00  0.68           C  
ATOM   1586  H   PHE A 104       5.845  -6.731 -26.797  1.00  0.68           H  
ATOM   1587  HA  PHE A 104       6.326  -8.833 -24.737  1.00  0.68           H  
ATOM   1588 1HB  PHE A 104       3.784  -7.633 -25.884  1.00  0.68           H  
ATOM   1589 2HB  PHE A 104       3.821  -8.957 -24.744  1.00  0.68           H  
ATOM   1590  HD1 PHE A 104       4.536  -5.366 -25.195  1.00  0.68           H  
ATOM   1591  HD2 PHE A 104       4.206  -8.607 -22.494  1.00  0.68           H  
ATOM   1592  HE1 PHE A 104       4.558  -3.782 -23.285  1.00  0.68           H  
ATOM   1593  HE2 PHE A 104       4.245  -7.097 -20.607  1.00  0.68           H  
ATOM   1594  HZ  PHE A 104       4.421  -4.646 -20.984  1.00  0.68           H  
ATOM   1595  N   ASP A 105       5.754 -10.834 -26.209  1.00  0.73           N  
ATOM   1596  CA  ASP A 105       5.657 -11.909 -27.209  1.00  0.73           C  
ATOM   1597  C   ASP A 105       4.219 -12.234 -27.544  1.00  0.73           C  
ATOM   1598  O   ASP A 105       3.507 -12.838 -26.749  1.00  0.73           O  
ATOM   1599  CB  ASP A 105       6.417 -13.162 -26.770  1.00  0.73           C  
ATOM   1600  CG  ASP A 105       6.454 -14.318 -27.819  1.00  0.73           C  
ATOM   1601  OD1 ASP A 105       5.671 -14.334 -28.757  1.00  0.73           O  
ATOM   1602  OD2 ASP A 105       7.302 -15.171 -27.662  1.00  0.73           O  
ATOM   1603  H   ASP A 105       5.960 -11.022 -25.223  1.00  0.73           H  
ATOM   1604  HA  ASP A 105       6.116 -11.567 -28.122  1.00  0.73           H  
ATOM   1605 1HB  ASP A 105       7.430 -12.908 -26.553  1.00  0.73           H  
ATOM   1606 2HB  ASP A 105       5.978 -13.543 -25.848  1.00  0.73           H  
ATOM   1607  N   MET A 106       3.795 -11.851 -28.747  1.00  0.79           N  
ATOM   1608  CA  MET A 106       2.415 -12.025 -29.178  1.00  0.79           C  
ATOM   1609  C   MET A 106       1.956 -13.481 -29.179  1.00  0.79           C  
ATOM   1610  O   MET A 106       0.753 -13.750 -29.149  1.00  0.79           O  
ATOM   1611  CB  MET A 106       2.197 -11.446 -30.566  1.00  0.79           C  
ATOM   1612  CG  MET A 106       0.762 -11.542 -31.031  1.00  0.79           C  
ATOM   1613  SD  MET A 106       0.530 -10.935 -32.675  1.00  0.79           S  
ATOM   1614  CE  MET A 106       1.236 -12.312 -33.553  1.00  0.79           C  
ATOM   1615  H   MET A 106       4.465 -11.439 -29.401  1.00  0.79           H  
ATOM   1616  HA  MET A 106       1.776 -11.488 -28.480  1.00  0.79           H  
ATOM   1617 1HB  MET A 106       2.497 -10.395 -30.578  1.00  0.79           H  
ATOM   1618 2HB  MET A 106       2.832 -11.977 -31.282  1.00  0.79           H  
ATOM   1619 1HG  MET A 106       0.453 -12.587 -31.006  1.00  0.79           H  
ATOM   1620 2HG  MET A 106       0.120 -10.988 -30.366  1.00  0.79           H  
ATOM   1621 1HE  MET A 106       1.195 -12.122 -34.625  1.00  0.79           H  
ATOM   1622 2HE  MET A 106       2.269 -12.452 -33.241  1.00  0.79           H  
ATOM   1623 3HE  MET A 106       0.673 -13.218 -33.322  1.00  0.79           H  
ATOM   1624  N   ASN A 107       2.898 -14.428 -29.280  1.00  0.84           N  
ATOM   1625  CA  ASN A 107       2.533 -15.834 -29.354  1.00  0.84           C  
ATOM   1626  C   ASN A 107       2.511 -16.503 -27.982  1.00  0.84           C  
ATOM   1627  O   ASN A 107       2.219 -17.696 -27.865  1.00  0.84           O  
ATOM   1628  CB  ASN A 107       3.477 -16.563 -30.279  1.00  0.84           C  
ATOM   1629  CG  ASN A 107       3.302 -16.165 -31.727  1.00  0.84           C  
ATOM   1630  OD1 ASN A 107       2.188 -15.935 -32.216  1.00  0.84           O  
ATOM   1631  ND2 ASN A 107       4.401 -16.078 -32.427  1.00  0.84           N  
ATOM   1632  H   ASN A 107       3.896 -14.179 -29.253  1.00  0.84           H  
ATOM   1633  HA  ASN A 107       1.525 -15.905 -29.761  1.00  0.84           H  
ATOM   1634 1HB  ASN A 107       4.507 -16.351 -29.976  1.00  0.84           H  
ATOM   1635 2HB  ASN A 107       3.322 -17.636 -30.185  1.00  0.84           H  
ATOM   1636 1HD2 ASN A 107       4.363 -15.816 -33.390  1.00  0.84           H  
ATOM   1637 2HD2 ASN A 107       5.284 -16.266 -31.991  1.00  0.84           H  
ATOM   1638  N   ASP A 108       2.793 -15.730 -26.942  1.00  0.88           N  
ATOM   1639  CA  ASP A 108       2.715 -16.198 -25.574  1.00  0.88           C  
ATOM   1640  C   ASP A 108       1.328 -15.803 -25.109  1.00  0.88           C  
ATOM   1641  O   ASP A 108       1.057 -14.612 -24.997  1.00  0.88           O  
ATOM   1642  CB  ASP A 108       3.807 -15.591 -24.693  1.00  0.88           C  
ATOM   1643  CG  ASP A 108       3.808 -16.071 -23.219  1.00  0.88           C  
ATOM   1644  OD1 ASP A 108       2.763 -16.437 -22.678  1.00  0.88           O  
ATOM   1645  OD2 ASP A 108       4.875 -16.067 -22.643  1.00  0.88           O  
ATOM   1646  H   ASP A 108       3.048 -14.753 -27.095  1.00  0.88           H  
ATOM   1647  HA  ASP A 108       2.851 -17.272 -25.578  1.00  0.88           H  
ATOM   1648 1HB  ASP A 108       4.781 -15.829 -25.132  1.00  0.88           H  
ATOM   1649 2HB  ASP A 108       3.720 -14.508 -24.711  1.00  0.88           H  
ATOM   1650  N   PRO A 109       0.411 -16.732 -24.830  1.00  0.90           N  
ATOM   1651  CA  PRO A 109      -0.968 -16.436 -24.528  1.00  0.90           C  
ATOM   1652  C   PRO A 109      -1.118 -15.545 -23.302  1.00  0.90           C  
ATOM   1653  O   PRO A 109      -2.141 -14.888 -23.148  1.00  0.90           O  
ATOM   1654  CB  PRO A 109      -1.581 -17.826 -24.308  1.00  0.90           C  
ATOM   1655  CG  PRO A 109      -0.406 -18.709 -23.928  1.00  0.90           C  
ATOM   1656  CD  PRO A 109       0.772 -18.155 -24.707  1.00  0.90           C  
ATOM   1657  HA  PRO A 109      -1.421 -15.949 -25.408  1.00  0.90           H  
ATOM   1658 1HB  PRO A 109      -2.339 -17.770 -23.510  1.00  0.90           H  
ATOM   1659 2HB  PRO A 109      -2.094 -18.162 -25.219  1.00  0.90           H  
ATOM   1660 1HG  PRO A 109      -0.244 -18.665 -22.839  1.00  0.90           H  
ATOM   1661 2HG  PRO A 109      -0.621 -19.759 -24.175  1.00  0.90           H  
ATOM   1662 1HD  PRO A 109       1.672 -18.283 -24.084  1.00  0.90           H  
ATOM   1663 2HD  PRO A 109       0.863 -18.625 -25.701  1.00  0.90           H  
ATOM   1664  N   GLU A 110      -0.113 -15.500 -22.416  1.00  0.88           N  
ATOM   1665  CA  GLU A 110      -0.258 -14.644 -21.246  1.00  0.88           C  
ATOM   1666  C   GLU A 110       0.250 -13.225 -21.481  1.00  0.88           C  
ATOM   1667  O   GLU A 110       0.121 -12.366 -20.613  1.00  0.88           O  
ATOM   1668  CB  GLU A 110       0.422 -15.279 -20.039  1.00  0.88           C  
ATOM   1669  CG  GLU A 110      -0.251 -16.581 -19.577  1.00  0.88           C  
ATOM   1670  CD  GLU A 110      -1.652 -16.331 -19.010  1.00  0.88           C  
ATOM   1671  OE1 GLU A 110      -1.766 -15.504 -18.136  1.00  0.88           O  
ATOM   1672  OE2 GLU A 110      -2.601 -16.944 -19.468  1.00  0.88           O  
ATOM   1673  H   GLU A 110       0.773 -16.011 -22.554  1.00  0.88           H  
ATOM   1674  HA  GLU A 110      -1.318 -14.574 -21.014  1.00  0.88           H  
ATOM   1675 1HB  GLU A 110       1.462 -15.506 -20.291  1.00  0.88           H  
ATOM   1676 2HB  GLU A 110       0.428 -14.576 -19.207  1.00  0.88           H  
ATOM   1677 1HG  GLU A 110      -0.326 -17.257 -20.430  1.00  0.88           H  
ATOM   1678 2HG  GLU A 110       0.371 -17.055 -18.820  1.00  0.88           H  
ATOM   1679  N   ALA A 111       0.828 -12.970 -22.651  1.00  0.85           N  
ATOM   1680  CA  ALA A 111       1.359 -11.654 -22.960  1.00  0.85           C  
ATOM   1681  C   ALA A 111       0.280 -10.633 -22.978  1.00  0.85           C  
ATOM   1682  O   ALA A 111      -0.800 -10.912 -23.498  1.00  0.85           O  
ATOM   1683  CB  ALA A 111       2.051 -11.666 -24.300  1.00  0.85           C  
ATOM   1684  H   ALA A 111       0.901 -13.703 -23.357  1.00  0.85           H  
ATOM   1685  HA  ALA A 111       2.026 -11.374 -22.165  1.00  0.85           H  
ATOM   1686 1HB  ALA A 111       2.448 -10.691 -24.510  1.00  0.85           H  
ATOM   1687 2HB  ALA A 111       2.858 -12.389 -24.284  1.00  0.85           H  
ATOM   1688 3HB  ALA A 111       1.338 -11.948 -25.071  1.00  0.85           H  
ATOM   1689  N   VAL A 112       0.592  -9.423 -22.515  1.00  0.81           N  
ATOM   1690  CA  VAL A 112      -0.432  -8.394 -22.471  1.00  0.81           C  
ATOM   1691  C   VAL A 112      -0.183  -7.115 -23.266  1.00  0.81           C  
ATOM   1692  O   VAL A 112       0.934  -6.810 -23.688  1.00  0.81           O  
ATOM   1693  CB  VAL A 112      -0.658  -7.966 -21.018  1.00  0.81           C  
ATOM   1694  CG1 VAL A 112      -1.095  -9.149 -20.167  1.00  0.81           C  
ATOM   1695  CG2 VAL A 112       0.620  -7.313 -20.474  1.00  0.81           C  
ATOM   1696  H   VAL A 112       1.510  -9.275 -22.092  1.00  0.81           H  
ATOM   1697  HA  VAL A 112      -1.344  -8.836 -22.845  1.00  0.81           H  
ATOM   1698  HB  VAL A 112      -1.462  -7.262 -20.998  1.00  0.81           H  
ATOM   1699 1HG1 VAL A 112      -1.273  -8.823 -19.150  1.00  0.81           H  
ATOM   1700 2HG1 VAL A 112      -2.000  -9.579 -20.567  1.00  0.81           H  
ATOM   1701 3HG1 VAL A 112      -0.317  -9.894 -20.170  1.00  0.81           H  
ATOM   1702 1HG2 VAL A 112       0.467  -6.986 -19.460  1.00  0.81           H  
ATOM   1703 2HG2 VAL A 112       1.423  -8.026 -20.497  1.00  0.81           H  
ATOM   1704 3HG2 VAL A 112       0.881  -6.455 -21.095  1.00  0.81           H  
ATOM   1705  N   VAL A 113      -1.286  -6.388 -23.439  1.00  0.77           N  
ATOM   1706  CA  VAL A 113      -1.384  -5.086 -24.097  1.00  0.77           C  
ATOM   1707  C   VAL A 113      -2.028  -4.084 -23.159  1.00  0.77           C  
ATOM   1708  O   VAL A 113      -2.933  -4.426 -22.384  1.00  0.77           O  
ATOM   1709  CB  VAL A 113      -2.182  -5.175 -25.426  1.00  0.77           C  
ATOM   1710  CG1 VAL A 113      -3.511  -5.706 -25.186  1.00  0.77           C  
ATOM   1711  CG2 VAL A 113      -2.342  -3.791 -26.071  1.00  0.77           C  
ATOM   1712  H   VAL A 113      -2.143  -6.800 -23.073  1.00  0.77           H  
ATOM   1713  HA  VAL A 113      -0.382  -4.748 -24.326  1.00  0.77           H  
ATOM   1714  HB  VAL A 113      -1.677  -5.837 -26.091  1.00  0.77           H  
ATOM   1715 1HG1 VAL A 113      -4.012  -5.758 -26.148  1.00  0.77           H  
ATOM   1716 2HG1 VAL A 113      -3.444  -6.698 -24.742  1.00  0.77           H  
ATOM   1717 3HG1 VAL A 113      -4.052  -5.045 -24.514  1.00  0.77           H  
ATOM   1718 1HG2 VAL A 113      -2.901  -3.896 -26.983  1.00  0.77           H  
ATOM   1719 2HG2 VAL A 113      -2.884  -3.135 -25.406  1.00  0.77           H  
ATOM   1720 3HG2 VAL A 113      -1.371  -3.361 -26.289  1.00  0.77           H  
ATOM   1721  N   SER A 114      -1.542  -2.843 -23.197  1.00  0.75           N  
ATOM   1722  CA  SER A 114      -2.111  -1.843 -22.298  1.00  0.75           C  
ATOM   1723  C   SER A 114      -2.144  -0.423 -22.863  1.00  0.75           C  
ATOM   1724  O   SER A 114      -1.161   0.040 -23.433  1.00  0.75           O  
ATOM   1725  CB  SER A 114      -1.259  -1.760 -21.049  1.00  0.75           C  
ATOM   1726  OG  SER A 114      -1.756  -0.789 -20.162  1.00  0.75           O  
ATOM   1727  H   SER A 114      -0.776  -2.620 -23.848  1.00  0.75           H  
ATOM   1728  HA  SER A 114      -3.097  -2.189 -22.018  1.00  0.75           H  
ATOM   1729 1HB  SER A 114      -1.225  -2.712 -20.567  1.00  0.75           H  
ATOM   1730 2HB  SER A 114      -0.239  -1.503 -21.330  1.00  0.75           H  
ATOM   1731  HG  SER A 114      -2.544  -1.202 -19.733  1.00  0.75           H  
ATOM   1732  N   PRO A 115      -3.226   0.352 -22.639  1.00  0.73           N  
ATOM   1733  CA  PRO A 115      -3.317   1.770 -22.924  1.00  0.73           C  
ATOM   1734  C   PRO A 115      -2.238   2.537 -22.174  1.00  0.73           C  
ATOM   1735  O   PRO A 115      -1.813   3.610 -22.597  1.00  0.73           O  
ATOM   1736  CB  PRO A 115      -4.708   2.130 -22.441  1.00  0.73           C  
ATOM   1737  CG  PRO A 115      -5.483   0.837 -22.488  1.00  0.73           C  
ATOM   1738  CD  PRO A 115      -4.479  -0.234 -22.164  1.00  0.73           C  
ATOM   1739  HA  PRO A 115      -3.220   1.941 -23.989  1.00  0.73           H  
ATOM   1740 1HB  PRO A 115      -4.625   2.569 -21.478  1.00  0.73           H  
ATOM   1741 2HB  PRO A 115      -5.150   2.901 -23.094  1.00  0.73           H  
ATOM   1742 1HG  PRO A 115      -6.306   0.865 -21.764  1.00  0.73           H  
ATOM   1743 2HG  PRO A 115      -5.942   0.694 -23.460  1.00  0.73           H  
ATOM   1744 1HD  PRO A 115      -4.448  -0.447 -21.079  1.00  0.73           H  
ATOM   1745 2HD  PRO A 115      -4.747  -1.105 -22.769  1.00  0.73           H  
ATOM   1746  N   GLY A 116      -1.717   1.965 -21.090  1.00  0.73           N  
ATOM   1747  CA  GLY A 116      -0.684   2.632 -20.337  1.00  0.73           C  
ATOM   1748  C   GLY A 116       0.584   2.746 -21.175  1.00  0.73           C  
ATOM   1749  O   GLY A 116       1.453   3.561 -20.874  1.00  0.73           O  
ATOM   1750  H   GLY A 116      -2.014   1.051 -20.765  1.00  0.73           H  
ATOM   1751 1HA  GLY A 116      -1.029   3.623 -20.036  1.00  0.73           H  
ATOM   1752 2HA  GLY A 116      -0.482   2.068 -19.425  1.00  0.73           H  
ATOM   1753  N   GLY A 117       0.708   1.910 -22.219  1.00  0.74           N  
ATOM   1754  CA  GLY A 117       1.891   1.900 -23.059  1.00  0.74           C  
ATOM   1755  C   GLY A 117       1.840   2.811 -24.235  1.00  0.74           C  
ATOM   1756  O   GLY A 117       2.782   2.852 -25.024  1.00  0.74           O  
ATOM   1757  H   GLY A 117      -0.039   1.260 -22.455  1.00  0.74           H  
ATOM   1758 1HA  GLY A 117       2.715   2.230 -22.483  1.00  0.74           H  
ATOM   1759 2HA  GLY A 117       2.101   0.885 -23.378  1.00  0.74           H  
ATOM   1760  N   VAL A 118       0.734   3.507 -24.383  1.00  0.75           N  
ATOM   1761  CA  VAL A 118       0.561   4.413 -25.483  1.00  0.75           C  
ATOM   1762  C   VAL A 118       0.091   5.776 -24.970  1.00  0.75           C  
ATOM   1763  O   VAL A 118       0.346   6.816 -25.576  1.00  0.75           O  
ATOM   1764  CB  VAL A 118      -0.391   3.753 -26.474  1.00  0.75           C  
ATOM   1765  CG1 VAL A 118       0.229   2.501 -27.087  1.00  0.75           C  
ATOM   1766  CG2 VAL A 118      -1.567   3.317 -25.742  1.00  0.75           C  
ATOM   1767  H   VAL A 118      -0.019   3.432 -23.701  1.00  0.75           H  
ATOM   1768  HA  VAL A 118       1.523   4.550 -25.982  1.00  0.75           H  
ATOM   1769  HB  VAL A 118      -0.632   4.451 -27.270  1.00  0.75           H  
ATOM   1770 1HG1 VAL A 118      -0.470   2.055 -27.774  1.00  0.75           H  
ATOM   1771 2HG1 VAL A 118       1.139   2.783 -27.613  1.00  0.75           H  
ATOM   1772 3HG1 VAL A 118       0.469   1.781 -26.327  1.00  0.75           H  
ATOM   1773 1HG2 VAL A 118      -2.221   2.842 -26.403  1.00  0.75           H  
ATOM   1774 2HG2 VAL A 118      -1.250   2.615 -24.979  1.00  0.75           H  
ATOM   1775 3HG2 VAL A 118      -2.066   4.161 -25.275  1.00  0.75           H  
ATOM   1776  N   GLY A 119      -0.540   5.771 -23.803  1.00  0.75           N  
ATOM   1777  CA  GLY A 119      -1.071   6.984 -23.214  1.00  0.75           C  
ATOM   1778  C   GLY A 119      -2.384   7.379 -23.848  1.00  0.75           C  
ATOM   1779  O   GLY A 119      -3.058   6.571 -24.479  1.00  0.75           O  
ATOM   1780  H   GLY A 119      -0.733   4.889 -23.342  1.00  0.75           H  
ATOM   1781 1HA  GLY A 119      -1.213   6.831 -22.143  1.00  0.75           H  
ATOM   1782 2HA  GLY A 119      -0.361   7.793 -23.338  1.00  0.75           H  
ATOM   1783  N   PHE A 120      -2.773   8.623 -23.636  1.00  0.75           N  
ATOM   1784  CA  PHE A 120      -4.049   9.083 -24.137  1.00  0.75           C  
ATOM   1785  C   PHE A 120      -3.992   9.647 -25.556  1.00  0.75           C  
ATOM   1786  O   PHE A 120      -4.833   9.331 -26.389  1.00  0.75           O  
ATOM   1787  CB  PHE A 120      -4.614  10.097 -23.170  1.00  0.75           C  
ATOM   1788  CG  PHE A 120      -5.035   9.483 -21.873  1.00  0.75           C  
ATOM   1789  CD1 PHE A 120      -4.250   9.596 -20.747  1.00  0.75           C  
ATOM   1790  CD2 PHE A 120      -6.227   8.780 -21.779  1.00  0.75           C  
ATOM   1791  CE1 PHE A 120      -4.645   9.026 -19.560  1.00  0.75           C  
ATOM   1792  CE2 PHE A 120      -6.616   8.201 -20.592  1.00  0.75           C  
ATOM   1793  CZ  PHE A 120      -5.822   8.325 -19.478  1.00  0.75           C  
ATOM   1794  H   PHE A 120      -2.183   9.249 -23.110  1.00  0.75           H  
ATOM   1795  HA  PHE A 120      -4.726   8.233 -24.155  1.00  0.75           H  
ATOM   1796 1HB  PHE A 120      -3.886  10.883 -22.974  1.00  0.75           H  
ATOM   1797 2HB  PHE A 120      -5.463  10.543 -23.608  1.00  0.75           H  
ATOM   1798  HD1 PHE A 120      -3.313  10.148 -20.803  1.00  0.75           H  
ATOM   1799  HD2 PHE A 120      -6.863   8.687 -22.655  1.00  0.75           H  
ATOM   1800  HE1 PHE A 120      -4.026   9.136 -18.688  1.00  0.75           H  
ATOM   1801  HE2 PHE A 120      -7.552   7.653 -20.534  1.00  0.75           H  
ATOM   1802  HZ  PHE A 120      -6.126   7.875 -18.533  1.00  0.75           H  
ATOM   1803  N   ASP A 121      -2.974  10.437 -25.877  1.00  0.74           N  
ATOM   1804  CA  ASP A 121      -2.926  11.070 -27.199  1.00  0.74           C  
ATOM   1805  C   ASP A 121      -2.392  10.095 -28.256  1.00  0.74           C  
ATOM   1806  O   ASP A 121      -1.262  10.226 -28.753  1.00  0.74           O  
ATOM   1807  CB  ASP A 121      -2.061  12.325 -27.142  1.00  0.74           C  
ATOM   1808  CG  ASP A 121      -2.139  13.226 -28.375  1.00  0.74           C  
ATOM   1809  OD1 ASP A 121      -3.072  13.134 -29.149  1.00  0.74           O  
ATOM   1810  OD2 ASP A 121      -1.236  14.016 -28.516  1.00  0.74           O  
ATOM   1811  H   ASP A 121      -2.258  10.638 -25.197  1.00  0.74           H  
ATOM   1812  HA  ASP A 121      -3.941  11.358 -27.480  1.00  0.74           H  
ATOM   1813 1HB  ASP A 121      -2.349  12.915 -26.270  1.00  0.74           H  
ATOM   1814 2HB  ASP A 121      -1.021  12.034 -27.002  1.00  0.74           H  
ATOM   1815  N   ILE A 122      -3.246   9.146 -28.605  1.00  0.73           N  
ATOM   1816  CA  ILE A 122      -2.899   8.044 -29.480  1.00  0.73           C  
ATOM   1817  C   ILE A 122      -2.496   8.481 -30.871  1.00  0.73           C  
ATOM   1818  O   ILE A 122      -3.100   9.366 -31.495  1.00  0.73           O  
ATOM   1819  CB  ILE A 122      -4.049   7.024 -29.584  1.00  0.73           C  
ATOM   1820  CG1 ILE A 122      -4.342   6.431 -28.232  1.00  0.73           C  
ATOM   1821  CG2 ILE A 122      -3.744   5.923 -30.588  1.00  0.73           C  
ATOM   1822  CD1 ILE A 122      -3.172   5.755 -27.631  1.00  0.73           C  
ATOM   1823  H   ILE A 122      -4.150   9.161 -28.135  1.00  0.73           H  
ATOM   1824  HA  ILE A 122      -2.046   7.525 -29.040  1.00  0.73           H  
ATOM   1825  HB  ILE A 122      -4.944   7.538 -29.908  1.00  0.73           H  
ATOM   1826 1HG1 ILE A 122      -4.679   7.206 -27.557  1.00  0.73           H  
ATOM   1827 2HG1 ILE A 122      -5.142   5.699 -28.336  1.00  0.73           H  
ATOM   1828 1HG2 ILE A 122      -4.583   5.252 -30.633  1.00  0.73           H  
ATOM   1829 2HG2 ILE A 122      -3.590   6.341 -31.562  1.00  0.73           H  
ATOM   1830 3HG2 ILE A 122      -2.850   5.373 -30.277  1.00  0.73           H  
ATOM   1831 1HD1 ILE A 122      -3.469   5.347 -26.673  1.00  0.73           H  
ATOM   1832 2HD1 ILE A 122      -2.836   4.965 -28.282  1.00  0.73           H  
ATOM   1833 3HD1 ILE A 122      -2.363   6.472 -27.486  1.00  0.73           H  
ATOM   1834  N   ASN A 123      -1.403   7.875 -31.299  1.00  0.71           N  
ATOM   1835  CA  ASN A 123      -0.739   8.018 -32.573  1.00  0.71           C  
ATOM   1836  C   ASN A 123      -0.192   9.415 -32.789  1.00  0.71           C  
ATOM   1837  O   ASN A 123       0.028   9.831 -33.937  1.00  0.71           O  
ATOM   1838  CB  ASN A 123      -1.657   7.663 -33.699  1.00  0.71           C  
ATOM   1839  CG  ASN A 123      -0.941   7.038 -34.876  1.00  0.71           C  
ATOM   1840  OD1 ASN A 123      -0.116   6.144 -34.708  1.00  0.71           O  
ATOM   1841  ND2 ASN A 123      -1.211   7.514 -36.048  1.00  0.71           N  
ATOM   1842  H   ASN A 123      -0.996   7.189 -30.678  1.00  0.71           H  
ATOM   1843  HA  ASN A 123       0.111   7.333 -32.587  1.00  0.71           H  
ATOM   1844 1HB  ASN A 123      -2.395   6.961 -33.344  1.00  0.71           H  
ATOM   1845 2HB  ASN A 123      -2.183   8.558 -34.029  1.00  0.71           H  
ATOM   1846 1HD2 ASN A 123      -0.757   7.142 -36.859  1.00  0.71           H  
ATOM   1847 2HD2 ASN A 123      -1.864   8.263 -36.134  1.00  0.71           H  
ATOM   1848  N   CYS A 124       0.073  10.133 -31.696  1.00  0.69           N  
ATOM   1849  CA  CYS A 124       0.702  11.420 -31.842  1.00  0.69           C  
ATOM   1850  C   CYS A 124       1.937  11.194 -32.656  1.00  0.69           C  
ATOM   1851  O   CYS A 124       2.647  10.197 -32.442  1.00  0.69           O  
ATOM   1852  CB  CYS A 124       1.080  12.063 -30.530  1.00  0.69           C  
ATOM   1853  SG  CYS A 124       1.788  13.682 -30.722  1.00  0.69           S  
ATOM   1854  H   CYS A 124      -0.201   9.817 -30.764  1.00  0.69           H  
ATOM   1855  HA  CYS A 124       0.043  12.080 -32.375  1.00  0.69           H  
ATOM   1856 1HB  CYS A 124       0.189  12.155 -29.904  1.00  0.69           H  
ATOM   1857 2HB  CYS A 124       1.795  11.442 -30.008  1.00  0.69           H  
ATOM   1858  HG  CYS A 124       0.958  14.070 -31.714  1.00  0.69           H  
ATOM   1859  N   GLY A 125       2.162  12.085 -33.613  1.00  0.67           N  
ATOM   1860  CA  GLY A 125       3.282  11.970 -34.526  1.00  0.67           C  
ATOM   1861  C   GLY A 125       3.717  13.267 -35.169  1.00  0.67           C  
ATOM   1862  O   GLY A 125       3.075  14.321 -35.052  1.00  0.67           O  
ATOM   1863  H   GLY A 125       1.516  12.865 -33.684  1.00  0.67           H  
ATOM   1864 1HA  GLY A 125       4.121  11.529 -34.030  1.00  0.67           H  
ATOM   1865 2HA  GLY A 125       3.009  11.279 -35.319  1.00  0.67           H  
ATOM   1866  N   VAL A 126       4.830  13.156 -35.877  1.00  0.65           N  
ATOM   1867  CA  VAL A 126       5.470  14.285 -36.513  1.00  0.65           C  
ATOM   1868  C   VAL A 126       5.621  14.150 -37.986  1.00  0.65           C  
ATOM   1869  O   VAL A 126       5.962  13.086 -38.504  1.00  0.65           O  
ATOM   1870  CB  VAL A 126       6.906  14.451 -36.014  1.00  0.65           C  
ATOM   1871  CG1 VAL A 126       6.981  14.846 -34.554  1.00  0.65           C  
ATOM   1872  CG2 VAL A 126       7.632  13.089 -36.283  1.00  0.65           C  
ATOM   1873  H   VAL A 126       5.243  12.226 -35.968  1.00  0.65           H  
ATOM   1874  HA  VAL A 126       4.892  15.180 -36.295  1.00  0.65           H  
ATOM   1875  HB  VAL A 126       7.390  15.222 -36.585  1.00  0.65           H  
ATOM   1876 1HG1 VAL A 126       8.029  14.944 -34.254  1.00  0.65           H  
ATOM   1877 2HG1 VAL A 126       6.484  15.807 -34.435  1.00  0.65           H  
ATOM   1878 3HG1 VAL A 126       6.507  14.122 -33.939  1.00  0.65           H  
ATOM   1879 1HG2 VAL A 126       8.663  13.136 -35.974  1.00  0.65           H  
ATOM   1880 2HG2 VAL A 126       7.142  12.294 -35.738  1.00  0.65           H  
ATOM   1881 3HG2 VAL A 126       7.585  12.864 -37.349  1.00  0.65           H  
ATOM   1882  N   ARG A 127       5.515  15.284 -38.642  1.00  0.64           N  
ATOM   1883  CA  ARG A 127       5.716  15.360 -40.061  1.00  0.64           C  
ATOM   1884  C   ARG A 127       6.650  16.500 -40.397  1.00  0.64           C  
ATOM   1885  O   ARG A 127       6.535  17.603 -39.854  1.00  0.64           O  
ATOM   1886  CB  ARG A 127       4.385  15.545 -40.776  1.00  0.64           C  
ATOM   1887  CG  ARG A 127       4.496  15.715 -42.251  1.00  0.64           C  
ATOM   1888  CD  ARG A 127       3.189  15.816 -42.916  1.00  0.64           C  
ATOM   1889  NE  ARG A 127       2.444  14.593 -42.910  1.00  0.64           N  
ATOM   1890  CZ  ARG A 127       1.514  14.276 -43.802  1.00  0.64           C  
ATOM   1891  NH1 ARG A 127       1.238  15.090 -44.773  1.00  0.64           N  
ATOM   1892  NH2 ARG A 127       0.894  13.143 -43.663  1.00  0.64           N  
ATOM   1893  H   ARG A 127       5.213  16.113 -38.135  1.00  0.64           H  
ATOM   1894  HA  ARG A 127       6.166  14.435 -40.392  1.00  0.64           H  
ATOM   1895 1HB  ARG A 127       3.757  14.676 -40.594  1.00  0.64           H  
ATOM   1896 2HB  ARG A 127       3.871  16.402 -40.377  1.00  0.64           H  
ATOM   1897 1HG  ARG A 127       5.048  16.631 -42.468  1.00  0.64           H  
ATOM   1898 2HG  ARG A 127       5.032  14.870 -42.661  1.00  0.64           H  
ATOM   1899 1HD  ARG A 127       2.598  16.569 -42.399  1.00  0.64           H  
ATOM   1900 2HD  ARG A 127       3.320  16.100 -43.925  1.00  0.64           H  
ATOM   1901  HE  ARG A 127       2.589  13.914 -42.165  1.00  0.64           H  
ATOM   1902 1HH1 ARG A 127       1.673  16.002 -44.787  1.00  0.64           H  
ATOM   1903 2HH1 ARG A 127       0.559  14.847 -45.480  1.00  0.64           H  
ATOM   1904 1HH2 ARG A 127       1.170  12.569 -42.858  1.00  0.64           H  
ATOM   1905 2HH2 ARG A 127       0.126  12.882 -44.276  1.00  0.64           H  
ATOM   1906  N   LEU A 128       7.589  16.233 -41.288  1.00  0.63           N  
ATOM   1907  CA  LEU A 128       8.486  17.290 -41.730  1.00  0.63           C  
ATOM   1908  C   LEU A 128       8.288  17.478 -43.211  1.00  0.63           C  
ATOM   1909  O   LEU A 128       8.318  16.508 -43.984  1.00  0.63           O  
ATOM   1910  CB  LEU A 128       9.951  16.977 -41.446  1.00  0.63           C  
ATOM   1911  CG  LEU A 128      10.977  18.096 -41.830  1.00  0.63           C  
ATOM   1912  CD1 LEU A 128      10.763  19.228 -40.981  1.00  0.63           C  
ATOM   1913  CD2 LEU A 128      12.376  17.605 -41.634  1.00  0.63           C  
ATOM   1914  H   LEU A 128       7.642  15.290 -41.679  1.00  0.63           H  
ATOM   1915  HA  LEU A 128       8.226  18.221 -41.232  1.00  0.63           H  
ATOM   1916 1HB  LEU A 128      10.065  16.764 -40.384  1.00  0.63           H  
ATOM   1917 2HB  LEU A 128      10.211  16.093 -42.012  1.00  0.63           H  
ATOM   1918  HG  LEU A 128      10.811  18.422 -42.846  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 128      11.463  20.013 -41.211  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 128       9.748  19.593 -41.104  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 128      10.925  18.881 -39.985  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 128      13.082  18.403 -41.877  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 128      12.475  17.327 -40.598  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 128      12.569  16.752 -42.269  1.00  0.63           H  
ATOM   1925  N   LEU A 129       8.034  18.719 -43.588  1.00  0.62           N  
ATOM   1926  CA  LEU A 129       7.825  19.105 -44.960  1.00  0.62           C  
ATOM   1927  C   LEU A 129       9.029  19.921 -45.417  1.00  0.62           C  
ATOM   1928  O   LEU A 129       9.673  20.576 -44.597  1.00  0.62           O  
ATOM   1929  CB  LEU A 129       6.621  20.023 -45.089  1.00  0.62           C  
ATOM   1930  CG  LEU A 129       5.318  19.609 -44.472  1.00  0.62           C  
ATOM   1931  CD1 LEU A 129       4.278  20.704 -44.688  1.00  0.62           C  
ATOM   1932  CD2 LEU A 129       4.902  18.384 -45.055  1.00  0.62           C  
ATOM   1933  H   LEU A 129       7.977  19.439 -42.879  1.00  0.62           H  
ATOM   1934  HA  LEU A 129       7.723  18.220 -45.569  1.00  0.62           H  
ATOM   1935 1HB  LEU A 129       6.893  20.990 -44.731  1.00  0.62           H  
ATOM   1936 2HB  LEU A 129       6.422  20.078 -46.144  1.00  0.62           H  
ATOM   1937  HG  LEU A 129       5.441  19.480 -43.392  1.00  0.62           H  
ATOM   1938 1HD1 LEU A 129       3.343  20.399 -44.239  1.00  0.62           H  
ATOM   1939 2HD1 LEU A 129       4.591  21.621 -44.240  1.00  0.62           H  
ATOM   1940 3HD1 LEU A 129       4.133  20.858 -45.753  1.00  0.62           H  
ATOM   1941 1HD2 LEU A 129       3.966  18.103 -44.613  1.00  0.62           H  
ATOM   1942 2HD2 LEU A 129       4.781  18.508 -46.133  1.00  0.62           H  
ATOM   1943 3HD2 LEU A 129       5.649  17.634 -44.847  1.00  0.62           H  
ATOM   1944  N   ARG A 130       9.271  19.994 -46.716  1.00  0.61           N  
ATOM   1945  CA  ARG A 130      10.324  20.879 -47.227  1.00  0.61           C  
ATOM   1946  C   ARG A 130       9.890  21.673 -48.429  1.00  0.61           C  
ATOM   1947  O   ARG A 130       9.122  21.180 -49.252  1.00  0.61           O  
ATOM   1948  CB  ARG A 130      11.518  20.082 -47.673  1.00  0.61           C  
ATOM   1949  CG  ARG A 130      11.157  19.130 -48.787  1.00  0.61           C  
ATOM   1950  CD  ARG A 130      12.275  18.362 -49.266  1.00  0.61           C  
ATOM   1951  NE  ARG A 130      11.846  17.373 -50.250  1.00  0.61           N  
ATOM   1952  CZ  ARG A 130      11.707  17.609 -51.573  1.00  0.61           C  
ATOM   1953  NH1 ARG A 130      11.971  18.802 -52.064  1.00  0.61           N  
ATOM   1954  NH2 ARG A 130      11.305  16.639 -52.375  1.00  0.61           N  
ATOM   1955  H   ARG A 130       8.723  19.410 -47.346  1.00  0.61           H  
ATOM   1956  HA  ARG A 130      10.618  21.570 -46.447  1.00  0.61           H  
ATOM   1957 1HB  ARG A 130      12.274  20.764 -48.066  1.00  0.61           H  
ATOM   1958 2HB  ARG A 130      11.947  19.587 -46.868  1.00  0.61           H  
ATOM   1959 1HG  ARG A 130      10.391  18.434 -48.432  1.00  0.61           H  
ATOM   1960 2HG  ARG A 130      10.761  19.702 -49.627  1.00  0.61           H  
ATOM   1961 1HD  ARG A 130      12.986  19.031 -49.742  1.00  0.61           H  
ATOM   1962 2HD  ARG A 130      12.758  17.853 -48.441  1.00  0.61           H  
ATOM   1963  HE  ARG A 130      11.638  16.441 -49.909  1.00  0.61           H  
ATOM   1964 1HH1 ARG A 130      12.279  19.549 -51.452  1.00  0.61           H  
ATOM   1965 2HH1 ARG A 130      11.867  18.980 -53.059  1.00  0.61           H  
ATOM   1966 1HH2 ARG A 130      11.100  15.722 -51.996  1.00  0.61           H  
ATOM   1967 2HH2 ARG A 130      11.195  16.816 -53.366  1.00  0.61           H  
ATOM   1968  N   THR A 131      10.476  22.859 -48.582  1.00  0.61           N  
ATOM   1969  CA  THR A 131      10.243  23.718 -49.740  1.00  0.61           C  
ATOM   1970  C   THR A 131      11.560  24.005 -50.443  1.00  0.61           C  
ATOM   1971  O   THR A 131      12.639  23.622 -49.963  1.00  0.61           O  
ATOM   1972  CB  THR A 131       9.735  25.120 -49.342  1.00  0.61           C  
ATOM   1973  OG1 THR A 131      10.799  25.785 -48.688  1.00  0.61           O  
ATOM   1974  CG2 THR A 131       8.556  25.130 -48.480  1.00  0.61           C  
ATOM   1975  H   THR A 131      11.079  23.224 -47.837  1.00  0.61           H  
ATOM   1976  HA  THR A 131       9.559  23.232 -50.441  1.00  0.61           H  
ATOM   1977  HB  THR A 131       9.484  25.669 -50.250  1.00  0.61           H  
ATOM   1978  HG1 THR A 131      11.031  25.297 -47.859  1.00  0.61           H  
ATOM   1979 1HG2 THR A 131       8.274  26.156 -48.253  1.00  0.61           H  
ATOM   1980 2HG2 THR A 131       7.762  24.652 -49.023  1.00  0.61           H  
ATOM   1981 3HG2 THR A 131       8.774  24.598 -47.551  1.00  0.61           H  
ATOM   1982  N   ASN A 132      11.464  24.748 -51.553  1.00  0.61           N  
ATOM   1983  CA  ASN A 132      12.641  25.271 -52.245  1.00  0.61           C  
ATOM   1984  C   ASN A 132      12.882  26.755 -51.907  1.00  0.61           C  
ATOM   1985  O   ASN A 132      13.556  27.459 -52.661  1.00  0.61           O  
ATOM   1986  CB  ASN A 132      12.544  25.081 -53.742  1.00  0.61           C  
ATOM   1987  CG  ASN A 132      12.617  23.635 -54.129  1.00  0.61           C  
ATOM   1988  OD1 ASN A 132      13.355  22.843 -53.529  1.00  0.61           O  
ATOM   1989  ND2 ASN A 132      11.863  23.281 -55.118  1.00  0.61           N  
ATOM   1990  H   ASN A 132      10.533  24.948 -51.933  1.00  0.61           H  
ATOM   1991  HA  ASN A 132      13.517  24.724 -51.896  1.00  0.61           H  
ATOM   1992 1HB  ASN A 132      11.593  25.490 -54.099  1.00  0.61           H  
ATOM   1993 2HB  ASN A 132      13.346  25.625 -54.239  1.00  0.61           H  
ATOM   1994 1HD2 ASN A 132      11.791  22.302 -55.405  1.00  0.61           H  
ATOM   1995 2HD2 ASN A 132      11.288  23.961 -55.571  1.00  0.61           H  
ATOM   1996  N   LEU A 133      12.292  27.231 -50.799  1.00  0.61           N  
ATOM   1997  CA  LEU A 133      12.450  28.606 -50.321  1.00  0.61           C  
ATOM   1998  C   LEU A 133      13.629  28.690 -49.363  1.00  0.61           C  
ATOM   1999  O   LEU A 133      13.868  27.747 -48.596  1.00  0.61           O  
ATOM   2000  CB  LEU A 133      11.205  29.058 -49.534  1.00  0.61           C  
ATOM   2001  CG  LEU A 133       9.859  29.128 -50.236  1.00  0.61           C  
ATOM   2002  CD1 LEU A 133       8.816  29.385 -49.191  1.00  0.61           C  
ATOM   2003  CD2 LEU A 133       9.859  30.274 -51.239  1.00  0.61           C  
ATOM   2004  H   LEU A 133      11.748  26.605 -50.213  1.00  0.61           H  
ATOM   2005  HA  LEU A 133      12.632  29.270 -51.167  1.00  0.61           H  
ATOM   2006 1HB  LEU A 133      11.082  28.391 -48.690  1.00  0.61           H  
ATOM   2007 2HB  LEU A 133      11.410  30.054 -49.136  1.00  0.61           H  
ATOM   2008  HG  LEU A 133       9.642  28.185 -50.738  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 133       7.845  29.452 -49.652  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 133       8.825  28.572 -48.468  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 133       9.044  30.314 -48.695  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 133       8.882  30.339 -51.721  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 133      10.068  31.211 -50.718  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 133      10.628  30.102 -51.994  1.00  0.61           H  
ATOM   2015  N   ASP A 134      14.336  29.818 -49.379  1.00  0.62           N  
ATOM   2016  CA  ASP A 134      15.400  30.056 -48.407  1.00  0.62           C  
ATOM   2017  C   ASP A 134      14.906  30.952 -47.275  1.00  0.62           C  
ATOM   2018  O   ASP A 134      13.887  31.641 -47.417  1.00  0.62           O  
ATOM   2019  CB  ASP A 134      16.656  30.636 -49.065  1.00  0.62           C  
ATOM   2020  CG  ASP A 134      17.422  29.611 -49.945  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134      17.212  28.430 -49.765  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134      18.217  30.014 -50.757  1.00  0.62           O  
ATOM   2023  H   ASP A 134      14.116  30.563 -50.062  1.00  0.62           H  
ATOM   2024  HA  ASP A 134      15.681  29.099 -47.970  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134      16.370  31.489 -49.692  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134      17.329  31.007 -48.296  1.00  0.62           H  
ATOM   2027  N   GLU A 135      15.660  31.008 -46.178  1.00  0.64           N  
ATOM   2028  CA  GLU A 135      15.322  31.889 -45.071  1.00  0.64           C  
ATOM   2029  C   GLU A 135      15.119  33.318 -45.536  1.00  0.64           C  
ATOM   2030  O   GLU A 135      14.220  33.998 -45.059  1.00  0.64           O  
ATOM   2031  CB  GLU A 135      16.395  31.880 -44.002  1.00  0.64           C  
ATOM   2032  CG  GLU A 135      16.026  32.720 -42.759  1.00  0.64           C  
ATOM   2033  CD  GLU A 135      17.006  32.573 -41.614  1.00  0.64           C  
ATOM   2034  OE1 GLU A 135      18.004  31.915 -41.789  1.00  0.64           O  
ATOM   2035  OE2 GLU A 135      16.741  33.090 -40.547  1.00  0.64           O  
ATOM   2036  H   GLU A 135      16.447  30.372 -46.092  1.00  0.64           H  
ATOM   2037  HA  GLU A 135      14.411  31.522 -44.615  1.00  0.64           H  
ATOM   2038 1HB  GLU A 135      16.587  30.870 -43.716  1.00  0.64           H  
ATOM   2039 2HB  GLU A 135      17.319  32.282 -44.414  1.00  0.64           H  
ATOM   2040 1HG  GLU A 135      16.002  33.771 -43.057  1.00  0.64           H  
ATOM   2041 2HG  GLU A 135      15.025  32.456 -42.424  1.00  0.64           H  
ATOM   2042  N   SER A 136      15.931  33.770 -46.486  1.00  0.66           N  
ATOM   2043  CA  SER A 136      15.840  35.133 -46.995  1.00  0.66           C  
ATOM   2044  C   SER A 136      14.542  35.420 -47.775  1.00  0.66           C  
ATOM   2045  O   SER A 136      14.224  36.581 -48.036  1.00  0.66           O  
ATOM   2046  CB  SER A 136      17.051  35.444 -47.854  1.00  0.66           C  
ATOM   2047  OG  SER A 136      17.063  34.669 -49.019  1.00  0.66           O  
ATOM   2048  H   SER A 136      16.641  33.151 -46.848  1.00  0.66           H  
ATOM   2049  HA  SER A 136      15.864  35.807 -46.134  1.00  0.66           H  
ATOM   2050 1HB  SER A 136      17.037  36.500 -48.118  1.00  0.66           H  
ATOM   2051 2HB  SER A 136      17.958  35.262 -47.282  1.00  0.66           H  
ATOM   2052  HG  SER A 136      16.172  34.735 -49.395  1.00  0.66           H  
ATOM   2053  N   ASP A 137      13.800  34.373 -48.165  1.00  0.68           N  
ATOM   2054  CA  ASP A 137      12.541  34.552 -48.879  1.00  0.68           C  
ATOM   2055  C   ASP A 137      11.387  34.600 -47.875  1.00  0.68           C  
ATOM   2056  O   ASP A 137      10.435  35.362 -48.042  1.00  0.68           O  
ATOM   2057  CB  ASP A 137      12.293  33.390 -49.851  1.00  0.68           C  
ATOM   2058  CG  ASP A 137      13.319  33.267 -50.967  1.00  0.68           C  
ATOM   2059  OD1 ASP A 137      13.519  34.226 -51.677  1.00  0.68           O  
ATOM   2060  OD2 ASP A 137      13.892  32.194 -51.115  1.00  0.68           O  
ATOM   2061  H   ASP A 137      14.084  33.431 -47.923  1.00  0.68           H  
ATOM   2062  HA  ASP A 137      12.569  35.492 -49.429  1.00  0.68           H  
ATOM   2063 1HB  ASP A 137      12.286  32.456 -49.286  1.00  0.68           H  
ATOM   2064 2HB  ASP A 137      11.304  33.498 -50.295  1.00  0.68           H  
ATOM   2065  N   VAL A 138      11.487  33.788 -46.818  1.00  0.70           N  
ATOM   2066  CA  VAL A 138      10.452  33.748 -45.780  1.00  0.70           C  
ATOM   2067  C   VAL A 138      10.615  34.845 -44.726  1.00  0.70           C  
ATOM   2068  O   VAL A 138       9.636  35.364 -44.202  1.00  0.70           O  
ATOM   2069  CB  VAL A 138      10.396  32.353 -45.133  1.00  0.70           C  
ATOM   2070  CG1 VAL A 138       9.989  31.320 -46.153  1.00  0.70           C  
ATOM   2071  CG2 VAL A 138      11.717  31.997 -44.630  1.00  0.70           C  
ATOM   2072  H   VAL A 138      12.301  33.172 -46.758  1.00  0.70           H  
ATOM   2073  HA  VAL A 138       9.495  33.913 -46.255  1.00  0.70           H  
ATOM   2074  HB  VAL A 138       9.674  32.352 -44.326  1.00  0.70           H  
ATOM   2075 1HG1 VAL A 138       9.958  30.358 -45.681  1.00  0.70           H  
ATOM   2076 2HG1 VAL A 138       9.018  31.545 -46.537  1.00  0.70           H  
ATOM   2077 3HG1 VAL A 138      10.716  31.307 -46.969  1.00  0.70           H  
ATOM   2078 1HG2 VAL A 138      11.681  31.012 -44.194  1.00  0.70           H  
ATOM   2079 2HG2 VAL A 138      12.388  32.002 -45.467  1.00  0.70           H  
ATOM   2080 3HG2 VAL A 138      12.057  32.702 -43.885  1.00  0.70           H  
ATOM   2081  N   GLN A 139      11.849  35.234 -44.446  1.00  0.71           N  
ATOM   2082  CA  GLN A 139      12.167  36.256 -43.461  1.00  0.71           C  
ATOM   2083  C   GLN A 139      11.261  37.504 -43.479  1.00  0.71           C  
ATOM   2084  O   GLN A 139      10.566  37.731 -42.491  1.00  0.71           O  
ATOM   2085  CB  GLN A 139      13.654  36.622 -43.576  1.00  0.71           C  
ATOM   2086  CG  GLN A 139      14.130  37.712 -42.675  1.00  0.71           C  
ATOM   2087  CD  GLN A 139      15.605  37.998 -42.892  1.00  0.71           C  
ATOM   2088  OE1 GLN A 139      16.245  37.420 -43.778  1.00  0.71           O  
ATOM   2089  NE2 GLN A 139      16.158  38.893 -42.084  1.00  0.71           N  
ATOM   2090  H   GLN A 139      12.627  34.773 -44.904  1.00  0.71           H  
ATOM   2091  HA  GLN A 139      12.042  35.797 -42.482  1.00  0.71           H  
ATOM   2092 1HB  GLN A 139      14.230  35.747 -43.277  1.00  0.71           H  
ATOM   2093 2HB  GLN A 139      13.942  36.823 -44.593  1.00  0.71           H  
ATOM   2094 1HG  GLN A 139      13.565  38.620 -42.884  1.00  0.71           H  
ATOM   2095 2HG  GLN A 139      13.985  37.405 -41.642  1.00  0.71           H  
ATOM   2096 1HE2 GLN A 139      17.128  39.121 -42.179  1.00  0.71           H  
ATOM   2097 2HE2 GLN A 139      15.608  39.340 -41.380  1.00  0.71           H  
ATOM   2098  N   PRO A 140      11.141  38.291 -44.577  1.00  0.71           N  
ATOM   2099  CA  PRO A 140      10.344  39.511 -44.631  1.00  0.71           C  
ATOM   2100  C   PRO A 140       8.850  39.264 -44.453  1.00  0.71           C  
ATOM   2101  O   PRO A 140       8.086  40.202 -44.218  1.00  0.71           O  
ATOM   2102  CB  PRO A 140      10.645  40.062 -46.031  1.00  0.71           C  
ATOM   2103  CG  PRO A 140      11.067  38.857 -46.838  1.00  0.71           C  
ATOM   2104  CD  PRO A 140      11.819  37.985 -45.873  1.00  0.71           C  
ATOM   2105  HA  PRO A 140      10.707  40.203 -43.858  1.00  0.71           H  
ATOM   2106 1HB  PRO A 140       9.745  40.547 -46.438  1.00  0.71           H  
ATOM   2107 2HB  PRO A 140      11.427  40.835 -45.971  1.00  0.71           H  
ATOM   2108 1HG  PRO A 140      10.185  38.342 -47.253  1.00  0.71           H  
ATOM   2109 2HG  PRO A 140      11.686  39.161 -47.694  1.00  0.71           H  
ATOM   2110 1HD  PRO A 140      11.692  36.976 -46.210  1.00  0.71           H  
ATOM   2111 2HD  PRO A 140      12.869  38.292 -45.860  1.00  0.71           H  
ATOM   2112  N   VAL A 141       8.424  38.015 -44.618  1.00  0.69           N  
ATOM   2113  CA  VAL A 141       7.034  37.659 -44.507  1.00  0.69           C  
ATOM   2114  C   VAL A 141       6.786  36.628 -43.412  1.00  0.69           C  
ATOM   2115  O   VAL A 141       5.675  36.120 -43.316  1.00  0.69           O  
ATOM   2116  CB  VAL A 141       6.517  37.110 -45.856  1.00  0.69           C  
ATOM   2117  CG1 VAL A 141       6.572  38.178 -46.921  1.00  0.69           C  
ATOM   2118  CG2 VAL A 141       7.352  35.926 -46.271  1.00  0.69           C  
ATOM   2119  H   VAL A 141       9.074  37.250 -44.774  1.00  0.69           H  
ATOM   2120  HA  VAL A 141       6.466  38.558 -44.267  1.00  0.69           H  
ATOM   2121  HB  VAL A 141       5.481  36.809 -45.738  1.00  0.69           H  
ATOM   2122 1HG1 VAL A 141       6.188  37.772 -47.859  1.00  0.69           H  
ATOM   2123 2HG1 VAL A 141       5.956  39.026 -46.612  1.00  0.69           H  
ATOM   2124 3HG1 VAL A 141       7.599  38.503 -47.062  1.00  0.69           H  
ATOM   2125 1HG2 VAL A 141       6.980  35.527 -47.212  1.00  0.69           H  
ATOM   2126 2HG2 VAL A 141       8.389  36.241 -46.395  1.00  0.69           H  
ATOM   2127 3HG2 VAL A 141       7.299  35.165 -45.508  1.00  0.69           H  
ATOM   2128  N   LYS A 142       7.767  36.353 -42.541  1.00  0.67           N  
ATOM   2129  CA  LYS A 142       7.589  35.321 -41.503  1.00  0.67           C  
ATOM   2130  C   LYS A 142       6.420  35.593 -40.548  1.00  0.67           C  
ATOM   2131  O   LYS A 142       5.815  34.662 -40.013  1.00  0.67           O  
ATOM   2132  CB  LYS A 142       8.885  35.170 -40.715  1.00  0.67           C  
ATOM   2133  CG  LYS A 142       9.227  36.367 -39.866  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      10.582  36.228 -39.226  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      10.896  37.453 -38.403  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      12.266  37.409 -37.861  1.00  0.67           N  
ATOM   2137  H   LYS A 142       8.672  36.823 -42.625  1.00  0.67           H  
ATOM   2138  HA  LYS A 142       7.397  34.376 -42.005  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142       8.823  34.297 -40.059  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142       9.711  35.006 -41.410  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142       9.203  37.268 -40.472  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142       8.493  36.471 -39.072  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      10.598  35.345 -38.577  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      11.341  36.109 -40.000  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      10.787  38.338 -39.027  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      10.189  37.514 -37.572  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      12.441  38.234 -37.314  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      12.355  36.580 -37.264  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      12.930  37.355 -38.613  1.00  0.67           H  
ATOM   2150  N   GLU A 143       6.051  36.863 -40.379  1.00  0.64           N  
ATOM   2151  CA  GLU A 143       4.918  37.223 -39.529  1.00  0.64           C  
ATOM   2152  C   GLU A 143       3.612  36.932 -40.259  1.00  0.64           C  
ATOM   2153  O   GLU A 143       2.582  36.630 -39.647  1.00  0.64           O  
ATOM   2154  CB  GLU A 143       4.966  38.709 -39.148  1.00  0.64           C  
ATOM   2155  CG  GLU A 143       6.111  39.144 -38.213  1.00  0.64           C  
ATOM   2156  CD  GLU A 143       5.994  38.593 -36.808  1.00  0.64           C  
ATOM   2157  OE1 GLU A 143       4.878  38.425 -36.333  1.00  0.64           O  
ATOM   2158  OE2 GLU A 143       7.012  38.352 -36.203  1.00  0.64           O  
ATOM   2159  H   GLU A 143       6.581  37.586 -40.843  1.00  0.64           H  
ATOM   2160  HA  GLU A 143       4.948  36.618 -38.625  1.00  0.64           H  
ATOM   2161 1HB  GLU A 143       5.050  39.303 -40.058  1.00  0.64           H  
ATOM   2162 2HB  GLU A 143       4.030  38.987 -38.671  1.00  0.64           H  
ATOM   2163 1HG  GLU A 143       7.056  38.805 -38.640  1.00  0.64           H  
ATOM   2164 2HG  GLU A 143       6.134  40.231 -38.169  1.00  0.64           H  
ATOM   2165  N   GLN A 144       3.655  37.050 -41.584  1.00  0.62           N  
ATOM   2166  CA  GLN A 144       2.483  36.879 -42.413  1.00  0.62           C  
ATOM   2167  C   GLN A 144       2.284  35.386 -42.585  1.00  0.62           C  
ATOM   2168  O   GLN A 144       1.160  34.897 -42.517  1.00  0.62           O  
ATOM   2169  CB  GLN A 144       2.672  37.596 -43.746  1.00  0.62           C  
ATOM   2170  CG  GLN A 144       1.480  37.634 -44.623  1.00  0.62           C  
ATOM   2171  CD  GLN A 144       1.793  38.318 -45.947  1.00  0.62           C  
ATOM   2172  OE1 GLN A 144       2.824  38.988 -46.082  1.00  0.62           O  
ATOM   2173  NE2 GLN A 144       0.915  38.148 -46.929  1.00  0.62           N  
ATOM   2174  H   GLN A 144       4.538  37.222 -42.044  1.00  0.62           H  
ATOM   2175  HA  GLN A 144       1.614  37.292 -41.903  1.00  0.62           H  
ATOM   2176 1HB  GLN A 144       2.997  38.619 -43.567  1.00  0.62           H  
ATOM   2177 2HB  GLN A 144       3.465  37.099 -44.306  1.00  0.62           H  
ATOM   2178 1HG  GLN A 144       1.143  36.636 -44.786  1.00  0.62           H  
ATOM   2179 2HG  GLN A 144       0.702  38.207 -44.123  1.00  0.62           H  
ATOM   2180 1HE2 GLN A 144       1.074  38.568 -47.826  1.00  0.62           H  
ATOM   2181 2HE2 GLN A 144       0.095  37.597 -46.778  1.00  0.62           H  
ATOM   2182  N   LEU A 145       3.390  34.657 -42.770  1.00  0.61           N  
ATOM   2183  CA  LEU A 145       3.348  33.209 -42.880  1.00  0.61           C  
ATOM   2184  C   LEU A 145       2.857  32.613 -41.576  1.00  0.61           C  
ATOM   2185  O   LEU A 145       2.014  31.717 -41.588  1.00  0.61           O  
ATOM   2186  CB  LEU A 145       4.735  32.638 -43.204  1.00  0.61           C  
ATOM   2187  CG  LEU A 145       5.273  32.877 -44.590  1.00  0.61           C  
ATOM   2188  CD1 LEU A 145       6.740  32.489 -44.671  1.00  0.61           C  
ATOM   2189  CD2 LEU A 145       4.475  32.008 -45.558  1.00  0.61           C  
ATOM   2190  H   LEU A 145       4.282  35.130 -42.834  1.00  0.61           H  
ATOM   2191  HA  LEU A 145       2.657  32.930 -43.668  1.00  0.61           H  
ATOM   2192 1HB  LEU A 145       5.451  33.034 -42.489  1.00  0.61           H  
ATOM   2193 2HB  LEU A 145       4.677  31.579 -43.076  1.00  0.61           H  
ATOM   2194  HG  LEU A 145       5.183  33.925 -44.831  1.00  0.61           H  
ATOM   2195 1HD1 LEU A 145       7.094  32.669 -45.677  1.00  0.61           H  
ATOM   2196 2HD1 LEU A 145       7.317  33.092 -43.975  1.00  0.61           H  
ATOM   2197 3HD1 LEU A 145       6.859  31.442 -44.430  1.00  0.61           H  
ATOM   2198 1HD2 LEU A 145       4.829  32.161 -46.567  1.00  0.61           H  
ATOM   2199 2HD2 LEU A 145       4.597  30.962 -45.284  1.00  0.61           H  
ATOM   2200 3HD2 LEU A 145       3.431  32.262 -45.504  1.00  0.61           H  
ATOM   2201  N   ALA A 146       3.320  33.149 -40.435  1.00  0.60           N  
ATOM   2202  CA  ALA A 146       2.857  32.635 -39.159  1.00  0.60           C  
ATOM   2203  C   ALA A 146       1.359  32.812 -39.017  1.00  0.60           C  
ATOM   2204  O   ALA A 146       0.654  31.891 -38.592  1.00  0.60           O  
ATOM   2205  CB  ALA A 146       3.527  33.365 -38.011  1.00  0.60           C  
ATOM   2206  H   ALA A 146       4.035  33.876 -40.443  1.00  0.60           H  
ATOM   2207  HA  ALA A 146       3.097  31.577 -39.118  1.00  0.60           H  
ATOM   2208 1HB  ALA A 146       3.187  32.947 -37.070  1.00  0.60           H  
ATOM   2209 2HB  ALA A 146       4.591  33.272 -38.074  1.00  0.60           H  
ATOM   2210 3HB  ALA A 146       3.270  34.423 -38.057  1.00  0.60           H  
ATOM   2211  N   GLN A 147       0.857  33.998 -39.385  1.00  0.60           N  
ATOM   2212  CA  GLN A 147      -0.568  34.243 -39.260  1.00  0.60           C  
ATOM   2213  C   GLN A 147      -1.344  33.404 -40.258  1.00  0.60           C  
ATOM   2214  O   GLN A 147      -2.380  32.837 -39.923  1.00  0.60           O  
ATOM   2215  CB  GLN A 147      -0.887  35.719 -39.490  1.00  0.60           C  
ATOM   2216  CG  GLN A 147      -2.347  36.115 -39.192  1.00  0.60           C  
ATOM   2217  CD  GLN A 147      -2.734  35.957 -37.709  1.00  0.60           C  
ATOM   2218  OE1 GLN A 147      -2.006  36.465 -36.843  1.00  0.60           O  
ATOM   2219  NE2 GLN A 147      -3.856  35.293 -37.392  1.00  0.60           N  
ATOM   2220  H   GLN A 147       1.468  34.747 -39.719  1.00  0.60           H  
ATOM   2221  HA  GLN A 147      -0.885  33.962 -38.258  1.00  0.60           H  
ATOM   2222 1HB  GLN A 147      -0.225  36.331 -38.882  1.00  0.60           H  
ATOM   2223 2HB  GLN A 147      -0.678  35.966 -40.534  1.00  0.60           H  
ATOM   2224 1HG  GLN A 147      -2.497  37.153 -39.477  1.00  0.60           H  
ATOM   2225 2HG  GLN A 147      -3.012  35.468 -39.780  1.00  0.60           H  
ATOM   2226 1HE2 GLN A 147      -4.125  35.198 -36.438  1.00  0.60           H  
ATOM   2227 2HE2 GLN A 147      -4.471  34.868 -38.111  1.00  0.60           H  
ATOM   2228  N   ALA A 148      -0.827  33.284 -41.481  1.00  0.60           N  
ATOM   2229  CA  ALA A 148      -1.525  32.526 -42.498  1.00  0.60           C  
ATOM   2230  C   ALA A 148      -1.644  31.074 -42.080  1.00  0.60           C  
ATOM   2231  O   ALA A 148      -2.722  30.487 -42.207  1.00  0.60           O  
ATOM   2232  CB  ALA A 148      -0.808  32.651 -43.828  1.00  0.60           C  
ATOM   2233  H   ALA A 148       0.037  33.755 -41.723  1.00  0.60           H  
ATOM   2234  HA  ALA A 148      -2.530  32.935 -42.596  1.00  0.60           H  
ATOM   2235 1HB  ALA A 148      -1.348  32.100 -44.596  1.00  0.60           H  
ATOM   2236 2HB  ALA A 148      -0.749  33.703 -44.108  1.00  0.60           H  
ATOM   2237 3HB  ALA A 148       0.201  32.249 -43.733  1.00  0.60           H  
ATOM   2238  N   MET A 149      -0.573  30.500 -41.524  1.00  0.60           N  
ATOM   2239  CA  MET A 149      -0.663  29.131 -41.052  1.00  0.60           C  
ATOM   2240  C   MET A 149      -1.602  29.024 -39.876  1.00  0.60           C  
ATOM   2241  O   MET A 149      -2.337  28.058 -39.790  1.00  0.60           O  
ATOM   2242  CB  MET A 149       0.696  28.542 -40.721  1.00  0.60           C  
ATOM   2243  CG  MET A 149       1.574  28.273 -41.925  1.00  0.60           C  
ATOM   2244  SD  MET A 149       3.160  27.633 -41.459  1.00  0.60           S  
ATOM   2245  CE  MET A 149       2.706  26.045 -40.834  1.00  0.60           C  
ATOM   2246  H   MET A 149       0.307  31.010 -41.439  1.00  0.60           H  
ATOM   2247  HA  MET A 149      -1.086  28.527 -41.853  1.00  0.60           H  
ATOM   2248 1HB  MET A 149       1.226  29.262 -40.107  1.00  0.60           H  
ATOM   2249 2HB  MET A 149       0.579  27.625 -40.143  1.00  0.60           H  
ATOM   2250 1HG  MET A 149       1.088  27.553 -42.582  1.00  0.60           H  
ATOM   2251 2HG  MET A 149       1.725  29.203 -42.479  1.00  0.60           H  
ATOM   2252 1HE  MET A 149       3.595  25.528 -40.481  1.00  0.60           H  
ATOM   2253 2HE  MET A 149       2.009  26.177 -40.012  1.00  0.60           H  
ATOM   2254 3HE  MET A 149       2.224  25.460 -41.609  1.00  0.60           H  
ATOM   2255  N   PHE A 150      -1.611  30.011 -38.980  1.00  0.61           N  
ATOM   2256  CA  PHE A 150      -2.510  29.975 -37.829  1.00  0.61           C  
ATOM   2257  C   PHE A 150      -3.961  29.944 -38.317  1.00  0.61           C  
ATOM   2258  O   PHE A 150      -4.784  29.176 -37.821  1.00  0.61           O  
ATOM   2259  CB  PHE A 150      -2.294  31.198 -36.927  1.00  0.61           C  
ATOM   2260  CG  PHE A 150      -3.047  31.187 -35.610  1.00  0.61           C  
ATOM   2261  CD1 PHE A 150      -2.484  30.602 -34.469  1.00  0.61           C  
ATOM   2262  CD2 PHE A 150      -4.306  31.735 -35.504  1.00  0.61           C  
ATOM   2263  CE1 PHE A 150      -3.152  30.573 -33.271  1.00  0.61           C  
ATOM   2264  CE2 PHE A 150      -4.986  31.706 -34.292  1.00  0.61           C  
ATOM   2265  CZ  PHE A 150      -4.403  31.122 -33.175  1.00  0.61           C  
ATOM   2266  H   PHE A 150      -0.963  30.795 -39.070  1.00  0.61           H  
ATOM   2267  HA  PHE A 150      -2.325  29.067 -37.262  1.00  0.61           H  
ATOM   2268 1HB  PHE A 150      -1.230  31.298 -36.715  1.00  0.61           H  
ATOM   2269 2HB  PHE A 150      -2.596  32.093 -37.472  1.00  0.61           H  
ATOM   2270  HD1 PHE A 150      -1.495  30.178 -34.525  1.00  0.61           H  
ATOM   2271  HD2 PHE A 150      -4.767  32.195 -36.392  1.00  0.61           H  
ATOM   2272  HE1 PHE A 150      -2.682  30.116 -32.403  1.00  0.61           H  
ATOM   2273  HE2 PHE A 150      -5.982  32.145 -34.221  1.00  0.61           H  
ATOM   2274  HZ  PHE A 150      -4.936  31.103 -32.230  1.00  0.61           H  
ATOM   2275  N   ASP A 151      -4.286  30.809 -39.290  1.00  0.63           N  
ATOM   2276  CA  ASP A 151      -5.649  30.894 -39.803  1.00  0.63           C  
ATOM   2277  C   ASP A 151      -6.051  29.629 -40.573  1.00  0.63           C  
ATOM   2278  O   ASP A 151      -7.170  29.133 -40.428  1.00  0.63           O  
ATOM   2279  CB  ASP A 151      -5.795  32.093 -40.756  1.00  0.63           C  
ATOM   2280  CG  ASP A 151      -5.693  33.489 -40.072  1.00  0.63           C  
ATOM   2281  OD1 ASP A 151      -5.709  33.571 -38.863  1.00  0.63           O  
ATOM   2282  OD2 ASP A 151      -5.627  34.464 -40.785  1.00  0.63           O  
ATOM   2283  H   ASP A 151      -3.568  31.427 -39.664  1.00  0.63           H  
ATOM   2284  HA  ASP A 151      -6.327  31.017 -38.959  1.00  0.63           H  
ATOM   2285 1HB  ASP A 151      -5.009  32.030 -41.515  1.00  0.63           H  
ATOM   2286 2HB  ASP A 151      -6.749  32.024 -41.276  1.00  0.63           H  
ATOM   2287  N   HIS A 152      -5.125  29.091 -41.378  1.00  0.66           N  
ATOM   2288  CA  HIS A 152      -5.400  27.888 -42.157  1.00  0.66           C  
ATOM   2289  C   HIS A 152      -5.328  26.635 -41.309  1.00  0.66           C  
ATOM   2290  O   HIS A 152      -5.987  25.653 -41.618  1.00  0.66           O  
ATOM   2291  CB  HIS A 152      -4.469  27.765 -43.355  1.00  0.66           C  
ATOM   2292  CG  HIS A 152      -4.733  28.765 -44.409  1.00  0.66           C  
ATOM   2293  ND1 HIS A 152      -4.277  30.049 -44.325  1.00  0.66           N  
ATOM   2294  CD2 HIS A 152      -5.418  28.676 -45.573  1.00  0.66           C  
ATOM   2295  CE1 HIS A 152      -4.662  30.729 -45.379  1.00  0.66           C  
ATOM   2296  NE2 HIS A 152      -5.374  29.921 -46.170  1.00  0.66           N  
ATOM   2297  H   HIS A 152      -4.216  29.545 -41.479  1.00  0.66           H  
ATOM   2298  HA  HIS A 152      -6.413  27.948 -42.550  1.00  0.66           H  
ATOM   2299 1HB  HIS A 152      -3.433  27.875 -43.024  1.00  0.66           H  
ATOM   2300 2HB  HIS A 152      -4.566  26.783 -43.799  1.00  0.66           H  
ATOM   2301  HD1 HIS A 152      -3.748  30.413 -43.543  1.00  0.66           H  
ATOM   2302  HD2 HIS A 152      -5.952  27.854 -46.055  1.00  0.66           H  
ATOM   2303  HE1 HIS A 152      -4.387  31.778 -45.483  1.00  0.66           H  
ATOM   2304  N   ILE A 153      -4.534  26.662 -40.247  1.00  0.71           N  
ATOM   2305  CA  ILE A 153      -4.387  25.539 -39.332  1.00  0.71           C  
ATOM   2306  C   ILE A 153      -4.702  25.995 -37.908  1.00  0.71           C  
ATOM   2307  O   ILE A 153      -3.783  26.309 -37.144  1.00  0.71           O  
ATOM   2308  CB  ILE A 153      -2.957  24.988 -39.322  1.00  0.71           C  
ATOM   2309  CG1 ILE A 153      -2.511  24.644 -40.721  1.00  0.71           C  
ATOM   2310  CG2 ILE A 153      -2.936  23.794 -38.455  1.00  0.71           C  
ATOM   2311  CD1 ILE A 153      -1.080  24.254 -40.819  1.00  0.71           C  
ATOM   2312  H   ILE A 153      -3.993  27.493 -40.054  1.00  0.71           H  
ATOM   2313  HA  ILE A 153      -5.054  24.734 -39.628  1.00  0.71           H  
ATOM   2314  HB  ILE A 153      -2.274  25.732 -38.925  1.00  0.71           H  
ATOM   2315 1HG1 ILE A 153      -3.119  23.823 -41.083  1.00  0.71           H  
ATOM   2316 2HG1 ILE A 153      -2.663  25.509 -41.367  1.00  0.71           H  
ATOM   2317 1HG2 ILE A 153      -1.933  23.376 -38.406  1.00  0.71           H  
ATOM   2318 2HG2 ILE A 153      -3.265  24.101 -37.466  1.00  0.71           H  
ATOM   2319 3HG2 ILE A 153      -3.621  23.060 -38.850  1.00  0.71           H  
ATOM   2320 1HD1 ILE A 153      -0.866  24.033 -41.846  1.00  0.71           H  
ATOM   2321 2HD1 ILE A 153      -0.449  25.078 -40.481  1.00  0.71           H  
ATOM   2322 3HD1 ILE A 153      -0.891  23.374 -40.206  1.00  0.71           H  
ATOM   2323  N   PRO A 154      -5.982  25.984 -37.508  1.00  0.79           N  
ATOM   2324  CA  PRO A 154      -6.473  26.447 -36.238  1.00  0.79           C  
ATOM   2325  C   PRO A 154      -5.806  25.694 -35.123  1.00  0.79           C  
ATOM   2326  O   PRO A 154      -5.384  24.545 -35.302  1.00  0.79           O  
ATOM   2327  CB  PRO A 154      -7.968  26.158 -36.312  1.00  0.79           C  
ATOM   2328  CG  PRO A 154      -8.275  26.101 -37.776  1.00  0.79           C  
ATOM   2329  CD  PRO A 154      -7.052  25.492 -38.393  1.00  0.79           C  
ATOM   2330  HA  PRO A 154      -6.273  27.532 -36.155  1.00  0.79           H  
ATOM   2331 1HB  PRO A 154      -8.206  25.221 -35.780  1.00  0.79           H  
ATOM   2332 2HB  PRO A 154      -8.516  26.954 -35.808  1.00  0.79           H  
ATOM   2333 1HG  PRO A 154      -9.192  25.526 -37.953  1.00  0.79           H  
ATOM   2334 2HG  PRO A 154      -8.463  27.120 -38.160  1.00  0.79           H  
ATOM   2335 1HD  PRO A 154      -7.102  24.394 -38.389  1.00  0.79           H  
ATOM   2336 2HD  PRO A 154      -6.980  25.902 -39.372  1.00  0.79           H  
ATOM   2337  N   VAL A 155      -5.708  26.332 -33.976  1.00  0.89           N  
ATOM   2338  CA  VAL A 155      -5.083  25.692 -32.848  1.00  0.89           C  
ATOM   2339  C   VAL A 155      -6.001  25.255 -31.715  1.00  0.89           C  
ATOM   2340  O   VAL A 155      -6.016  24.077 -31.363  1.00  0.89           O  
ATOM   2341  CB  VAL A 155      -4.051  26.619 -32.249  1.00  0.89           C  
ATOM   2342  CG1 VAL A 155      -3.508  25.967 -31.073  1.00  0.89           C  
ATOM   2343  CG2 VAL A 155      -2.954  26.925 -33.243  1.00  0.89           C  
ATOM   2344  H   VAL A 155      -6.062  27.275 -33.896  1.00  0.89           H  
ATOM   2345  HA  VAL A 155      -4.573  24.810 -33.214  1.00  0.89           H  
ATOM   2346  HB  VAL A 155      -4.531  27.540 -31.946  1.00  0.89           H  
ATOM   2347 1HG1 VAL A 155      -2.824  26.628 -30.642  1.00  0.89           H  
ATOM   2348 2HG1 VAL A 155      -4.286  25.748 -30.353  1.00  0.89           H  
ATOM   2349 3HG1 VAL A 155      -3.014  25.037 -31.360  1.00  0.89           H  
ATOM   2350 1HG2 VAL A 155      -2.216  27.584 -32.784  1.00  0.89           H  
ATOM   2351 2HG2 VAL A 155      -2.479  26.002 -33.525  1.00  0.89           H  
ATOM   2352 3HG2 VAL A 155      -3.372  27.410 -34.131  1.00  0.89           H  
ATOM   2353  N   GLY A 156      -6.786  26.175 -31.151  1.00  0.99           N  
ATOM   2354  CA  GLY A 156      -7.535  25.840 -29.943  1.00  0.99           C  
ATOM   2355  C   GLY A 156      -8.413  24.622 -30.148  1.00  0.99           C  
ATOM   2356  O   GLY A 156      -8.958  24.416 -31.226  1.00  0.99           O  
ATOM   2357  H   GLY A 156      -6.806  27.115 -31.512  1.00  0.99           H  
ATOM   2358 1HA  GLY A 156      -6.837  25.655 -29.126  1.00  0.99           H  
ATOM   2359 2HA  GLY A 156      -8.149  26.691 -29.652  1.00  0.99           H  
ATOM   2360  N   VAL A 157      -8.627  23.861 -29.080  1.00  1.07           N  
ATOM   2361  CA  VAL A 157      -9.388  22.617 -29.161  1.00  1.07           C  
ATOM   2362  C   VAL A 157     -10.798  22.802 -29.677  1.00  1.07           C  
ATOM   2363  O   VAL A 157     -11.292  21.995 -30.464  1.00  1.07           O  
ATOM   2364  CB  VAL A 157      -9.465  21.948 -27.780  1.00  1.07           C  
ATOM   2365  CG1 VAL A 157     -10.430  20.771 -27.811  1.00  1.07           C  
ATOM   2366  CG2 VAL A 157      -8.079  21.517 -27.372  1.00  1.07           C  
ATOM   2367  H   VAL A 157      -8.197  24.117 -28.205  1.00  1.07           H  
ATOM   2368  HA  VAL A 157      -8.856  21.960 -29.840  1.00  1.07           H  
ATOM   2369  HB  VAL A 157      -9.853  22.663 -27.057  1.00  1.07           H  
ATOM   2370 1HG1 VAL A 157     -10.480  20.324 -26.819  1.00  1.07           H  
ATOM   2371 2HG1 VAL A 157     -11.420  21.118 -28.100  1.00  1.07           H  
ATOM   2372 3HG1 VAL A 157     -10.097  20.030 -28.514  1.00  1.07           H  
ATOM   2373 1HG2 VAL A 157      -8.115  21.059 -26.382  1.00  1.07           H  
ATOM   2374 2HG2 VAL A 157      -7.683  20.804 -28.090  1.00  1.07           H  
ATOM   2375 3HG2 VAL A 157      -7.457  22.394 -27.343  1.00  1.07           H  
ATOM   2376  N   GLY A 158     -11.447  23.865 -29.227  1.00  1.11           N  
ATOM   2377  CA  GLY A 158     -12.811  24.155 -29.623  1.00  1.11           C  
ATOM   2378  C   GLY A 158     -12.891  24.906 -30.953  1.00  1.11           C  
ATOM   2379  O   GLY A 158     -13.976  25.325 -31.362  1.00  1.11           O  
ATOM   2380  H   GLY A 158     -10.974  24.487 -28.590  1.00  1.11           H  
ATOM   2381 1HA  GLY A 158     -13.368  23.221 -29.700  1.00  1.11           H  
ATOM   2382 2HA  GLY A 158     -13.291  24.745 -28.844  1.00  1.11           H  
ATOM   2383  N   SER A 159     -11.752  25.118 -31.620  1.00  1.09           N  
ATOM   2384  CA  SER A 159     -11.764  25.852 -32.867  1.00  1.09           C  
ATOM   2385  C   SER A 159     -12.024  24.897 -34.020  1.00  1.09           C  
ATOM   2386  O   SER A 159     -11.202  24.025 -34.352  1.00  1.09           O  
ATOM   2387  CB  SER A 159     -10.461  26.583 -33.102  1.00  1.09           C  
ATOM   2388  OG  SER A 159     -10.509  27.260 -34.330  1.00  1.09           O  
ATOM   2389  H   SER A 159     -10.864  24.752 -31.286  1.00  1.09           H  
ATOM   2390  HA  SER A 159     -12.571  26.584 -32.838  1.00  1.09           H  
ATOM   2391 1HB  SER A 159     -10.268  27.283 -32.291  1.00  1.09           H  
ATOM   2392 2HB  SER A 159      -9.644  25.865 -33.122  1.00  1.09           H  
ATOM   2393  HG  SER A 159     -10.864  26.621 -34.971  1.00  1.09           H  
ATOM   2394  N   LYS A 160     -13.195  25.065 -34.621  1.00  1.03           N  
ATOM   2395  CA  LYS A 160     -13.617  24.198 -35.703  1.00  1.03           C  
ATOM   2396  C   LYS A 160     -12.555  24.210 -36.777  1.00  1.03           C  
ATOM   2397  O   LYS A 160     -12.097  25.279 -37.195  1.00  1.03           O  
ATOM   2398  CB  LYS A 160     -14.959  24.657 -36.274  1.00  1.03           C  
ATOM   2399  CG  LYS A 160     -15.520  23.759 -37.372  1.00  1.03           C  
ATOM   2400  CD  LYS A 160     -16.888  24.247 -37.843  1.00  1.03           C  
ATOM   2401  CE  LYS A 160     -17.443  23.365 -38.955  1.00  1.03           C  
ATOM   2402  NZ  LYS A 160     -18.777  23.837 -39.421  1.00  1.03           N  
ATOM   2403  H   LYS A 160     -13.812  25.796 -34.293  1.00  1.03           H  
ATOM   2404  HA  LYS A 160     -13.710  23.176 -35.330  1.00  1.03           H  
ATOM   2405 1HB  LYS A 160     -15.695  24.707 -35.473  1.00  1.03           H  
ATOM   2406 2HB  LYS A 160     -14.851  25.659 -36.687  1.00  1.03           H  
ATOM   2407 1HG  LYS A 160     -14.834  23.758 -38.221  1.00  1.03           H  
ATOM   2408 2HG  LYS A 160     -15.606  22.739 -36.999  1.00  1.03           H  
ATOM   2409 1HD  LYS A 160     -17.586  24.246 -37.006  1.00  1.03           H  
ATOM   2410 2HD  LYS A 160     -16.796  25.267 -38.217  1.00  1.03           H  
ATOM   2411 1HE  LYS A 160     -16.749  23.373 -39.797  1.00  1.03           H  
ATOM   2412 2HE  LYS A 160     -17.539  22.345 -38.587  1.00  1.03           H  
ATOM   2413 1HZ  LYS A 160     -19.114  23.232 -40.155  1.00  1.03           H  
ATOM   2414 2HZ  LYS A 160     -19.428  23.823 -38.648  1.00  1.03           H  
ATOM   2415 3HZ  LYS A 160     -18.696  24.781 -39.774  1.00  1.03           H  
ATOM   2416  N   GLY A 161     -12.162  23.029 -37.212  1.00  0.95           N  
ATOM   2417  CA  GLY A 161     -11.136  22.910 -38.225  1.00  0.95           C  
ATOM   2418  C   GLY A 161     -11.611  23.458 -39.559  1.00  0.95           C  
ATOM   2419  O   GLY A 161     -12.811  23.583 -39.804  1.00  0.95           O  
ATOM   2420  H   GLY A 161     -12.549  22.184 -36.794  1.00  0.95           H  
ATOM   2421 1HA  GLY A 161     -10.238  23.432 -37.903  1.00  0.95           H  
ATOM   2422 2HA  GLY A 161     -10.874  21.864 -38.322  1.00  0.95           H  
ATOM   2423  N   VAL A 162     -10.659  23.775 -40.432  1.00  0.87           N  
ATOM   2424  CA  VAL A 162     -10.967  24.299 -41.759  1.00  0.87           C  
ATOM   2425  C   VAL A 162     -11.710  23.312 -42.636  1.00  0.87           C  
ATOM   2426  O   VAL A 162     -12.595  23.691 -43.402  1.00  0.87           O  
ATOM   2427  CB  VAL A 162      -9.695  24.736 -42.489  1.00  0.87           C  
ATOM   2428  CG1 VAL A 162     -10.024  25.076 -43.931  1.00  0.87           C  
ATOM   2429  CG2 VAL A 162      -9.123  25.936 -41.798  1.00  0.87           C  
ATOM   2430  H   VAL A 162      -9.695  23.649 -40.160  1.00  0.87           H  
ATOM   2431  HA  VAL A 162     -11.598  25.180 -41.631  1.00  0.87           H  
ATOM   2432  HB  VAL A 162      -8.970  23.922 -42.486  1.00  0.87           H  
ATOM   2433 1HG1 VAL A 162      -9.122  25.391 -44.448  1.00  0.87           H  
ATOM   2434 2HG1 VAL A 162     -10.439  24.200 -44.427  1.00  0.87           H  
ATOM   2435 3HG1 VAL A 162     -10.753  25.885 -43.955  1.00  0.87           H  
ATOM   2436 1HG2 VAL A 162      -8.232  26.254 -42.316  1.00  0.87           H  
ATOM   2437 2HG2 VAL A 162      -9.851  26.744 -41.809  1.00  0.87           H  
ATOM   2438 3HG2 VAL A 162      -8.881  25.682 -40.775  1.00  0.87           H  
ATOM   2439  N   ILE A 163     -11.305  22.059 -42.572  1.00  0.82           N  
ATOM   2440  CA  ILE A 163     -11.914  21.048 -43.401  1.00  0.82           C  
ATOM   2441  C   ILE A 163     -13.032  20.352 -42.625  1.00  0.82           C  
ATOM   2442  O   ILE A 163     -12.776  19.795 -41.562  1.00  0.82           O  
ATOM   2443  CB  ILE A 163     -10.847  20.057 -43.845  1.00  0.82           C  
ATOM   2444  CG1 ILE A 163      -9.791  20.832 -44.674  1.00  0.82           C  
ATOM   2445  CG2 ILE A 163     -11.470  18.939 -44.643  1.00  0.82           C  
ATOM   2446  CD1 ILE A 163      -8.556  20.075 -44.951  1.00  0.82           C  
ATOM   2447  H   ILE A 163     -10.581  21.802 -41.915  1.00  0.82           H  
ATOM   2448  HA  ILE A 163     -12.286  21.541 -44.286  1.00  0.82           H  
ATOM   2449  HB  ILE A 163     -10.349  19.645 -42.965  1.00  0.82           H  
ATOM   2450 1HG1 ILE A 163     -10.240  21.113 -45.628  1.00  0.82           H  
ATOM   2451 2HG1 ILE A 163      -9.516  21.738 -44.140  1.00  0.82           H  
ATOM   2452 1HG2 ILE A 163     -10.693  18.243 -44.942  1.00  0.82           H  
ATOM   2453 2HG2 ILE A 163     -12.214  18.419 -44.047  1.00  0.82           H  
ATOM   2454 3HG2 ILE A 163     -11.951  19.353 -45.519  1.00  0.82           H  
ATOM   2455 1HD1 ILE A 163      -7.872  20.686 -45.536  1.00  0.82           H  
ATOM   2456 2HD1 ILE A 163      -8.107  19.826 -44.023  1.00  0.82           H  
ATOM   2457 3HD1 ILE A 163      -8.792  19.171 -45.496  1.00  0.82           H  
ATOM   2458  N   PRO A 164     -14.285  20.391 -43.104  1.00  0.78           N  
ATOM   2459  CA  PRO A 164     -15.438  19.840 -42.432  1.00  0.78           C  
ATOM   2460  C   PRO A 164     -15.409  18.328 -42.455  1.00  0.78           C  
ATOM   2461  O   PRO A 164     -14.816  17.720 -43.347  1.00  0.78           O  
ATOM   2462  CB  PRO A 164     -16.607  20.397 -43.250  1.00  0.78           C  
ATOM   2463  CG  PRO A 164     -16.037  20.613 -44.634  1.00  0.78           C  
ATOM   2464  CD  PRO A 164     -14.593  21.019 -44.408  1.00  0.78           C  
ATOM   2465  HA  PRO A 164     -15.465  20.211 -41.398  1.00  0.78           H  
ATOM   2466 1HB  PRO A 164     -17.442  19.682 -43.238  1.00  0.78           H  
ATOM   2467 2HB  PRO A 164     -16.971  21.327 -42.793  1.00  0.78           H  
ATOM   2468 1HG  PRO A 164     -16.128  19.689 -45.225  1.00  0.78           H  
ATOM   2469 2HG  PRO A 164     -16.613  21.386 -45.164  1.00  0.78           H  
ATOM   2470 1HD  PRO A 164     -13.991  20.588 -45.217  1.00  0.78           H  
ATOM   2471 2HD  PRO A 164     -14.504  22.119 -44.345  1.00  0.78           H  
ATOM   2472  N   MET A 165     -16.083  17.730 -41.485  1.00  0.76           N  
ATOM   2473  CA  MET A 165     -16.241  16.285 -41.415  1.00  0.76           C  
ATOM   2474  C   MET A 165     -17.474  15.890 -40.607  1.00  0.76           C  
ATOM   2475  O   MET A 165     -17.660  16.357 -39.485  1.00  0.76           O  
ATOM   2476  CB  MET A 165     -14.969  15.691 -40.801  1.00  0.76           C  
ATOM   2477  CG  MET A 165     -14.966  14.206 -40.607  1.00  0.76           C  
ATOM   2478  SD  MET A 165     -13.426  13.611 -39.941  1.00  0.76           S  
ATOM   2479  CE  MET A 165     -12.563  13.168 -41.425  1.00  0.76           C  
ATOM   2480  H   MET A 165     -16.520  18.295 -40.772  1.00  0.76           H  
ATOM   2481  HA  MET A 165     -16.366  15.899 -42.428  1.00  0.76           H  
ATOM   2482 1HB  MET A 165     -14.118  15.933 -41.437  1.00  0.76           H  
ATOM   2483 2HB  MET A 165     -14.787  16.150 -39.824  1.00  0.76           H  
ATOM   2484 1HG  MET A 165     -15.775  13.902 -39.965  1.00  0.76           H  
ATOM   2485 2HG  MET A 165     -15.105  13.741 -41.560  1.00  0.76           H  
ATOM   2486 1HE  MET A 165     -11.567  12.811 -41.177  1.00  0.76           H  
ATOM   2487 2HE  MET A 165     -13.117  12.386 -41.943  1.00  0.76           H  
ATOM   2488 3HE  MET A 165     -12.494  14.011 -42.071  1.00  0.76           H  
ATOM   2489  N   ASN A 166     -18.323  15.037 -41.181  1.00  0.74           N  
ATOM   2490  CA  ASN A 166     -19.470  14.508 -40.444  1.00  0.74           C  
ATOM   2491  C   ASN A 166     -19.114  13.115 -39.933  1.00  0.74           C  
ATOM   2492  O   ASN A 166     -18.013  12.630 -40.211  1.00  0.74           O  
ATOM   2493  CB  ASN A 166     -20.728  14.519 -41.294  1.00  0.74           C  
ATOM   2494  CG  ASN A 166     -20.664  13.625 -42.481  1.00  0.74           C  
ATOM   2495  OD1 ASN A 166     -19.827  12.725 -42.545  1.00  0.74           O  
ATOM   2496  ND2 ASN A 166     -21.533  13.855 -43.436  1.00  0.74           N  
ATOM   2497  H   ASN A 166     -18.150  14.730 -42.131  1.00  0.74           H  
ATOM   2498  HA  ASN A 166     -19.650  15.134 -39.567  1.00  0.74           H  
ATOM   2499 1HB  ASN A 166     -21.582  14.227 -40.683  1.00  0.74           H  
ATOM   2500 2HB  ASN A 166     -20.914  15.536 -41.640  1.00  0.74           H  
ATOM   2501 1HD2 ASN A 166     -21.525  13.288 -44.262  1.00  0.74           H  
ATOM   2502 2HD2 ASN A 166     -22.192  14.602 -43.345  1.00  0.74           H  
ATOM   2503  N   ALA A 167     -20.039  12.440 -39.248  1.00  0.72           N  
ATOM   2504  CA  ALA A 167     -19.722  11.117 -38.707  1.00  0.72           C  
ATOM   2505  C   ALA A 167     -19.335  10.107 -39.782  1.00  0.72           C  
ATOM   2506  O   ALA A 167     -18.406   9.324 -39.586  1.00  0.72           O  
ATOM   2507  CB  ALA A 167     -20.899  10.590 -37.920  1.00  0.72           C  
ATOM   2508  H   ALA A 167     -20.938  12.859 -39.059  1.00  0.72           H  
ATOM   2509  HA  ALA A 167     -18.879  11.219 -38.033  1.00  0.72           H  
ATOM   2510 1HB  ALA A 167     -20.641   9.623 -37.488  1.00  0.72           H  
ATOM   2511 2HB  ALA A 167     -21.148  11.289 -37.123  1.00  0.72           H  
ATOM   2512 3HB  ALA A 167     -21.755  10.474 -38.582  1.00  0.72           H  
ATOM   2513  N   LYS A 168     -20.013  10.130 -40.932  1.00  0.69           N  
ATOM   2514  CA  LYS A 168     -19.694   9.172 -41.987  1.00  0.69           C  
ATOM   2515  C   LYS A 168     -18.267   9.373 -42.468  1.00  0.69           C  
ATOM   2516  O   LYS A 168     -17.489   8.421 -42.563  1.00  0.69           O  
ATOM   2517  CB  LYS A 168     -20.662   9.306 -43.165  1.00  0.69           C  
ATOM   2518  CG  LYS A 168     -20.408   8.316 -44.315  1.00  0.69           C  
ATOM   2519  CD  LYS A 168     -21.433   8.494 -45.439  1.00  0.69           C  
ATOM   2520  CE  LYS A 168     -21.233   7.472 -46.563  1.00  0.69           C  
ATOM   2521  NZ  LYS A 168     -19.956   7.695 -47.303  1.00  0.69           N  
ATOM   2522  H   LYS A 168     -20.748  10.807 -41.068  1.00  0.69           H  
ATOM   2523  HA  LYS A 168     -19.771   8.164 -41.578  1.00  0.69           H  
ATOM   2524 1HB  LYS A 168     -21.684   9.169 -42.814  1.00  0.69           H  
ATOM   2525 2HB  LYS A 168     -20.589  10.313 -43.578  1.00  0.69           H  
ATOM   2526 1HG  LYS A 168     -19.403   8.484 -44.723  1.00  0.69           H  
ATOM   2527 2HG  LYS A 168     -20.460   7.295 -43.938  1.00  0.69           H  
ATOM   2528 1HD  LYS A 168     -22.441   8.386 -45.034  1.00  0.69           H  
ATOM   2529 2HD  LYS A 168     -21.332   9.497 -45.855  1.00  0.69           H  
ATOM   2530 1HE  LYS A 168     -21.223   6.469 -46.138  1.00  0.69           H  
ATOM   2531 2HE  LYS A 168     -22.063   7.550 -47.264  1.00  0.69           H  
ATOM   2532 1HZ  LYS A 168     -19.842   7.010 -48.032  1.00  0.69           H  
ATOM   2533 2HZ  LYS A 168     -19.940   8.614 -47.711  1.00  0.69           H  
ATOM   2534 3HZ  LYS A 168     -19.151   7.608 -46.665  1.00  0.69           H  
ATOM   2535  N   ASP A 169     -17.922  10.625 -42.761  1.00  0.66           N  
ATOM   2536  CA  ASP A 169     -16.601  10.956 -43.262  1.00  0.66           C  
ATOM   2537  C   ASP A 169     -15.538  10.568 -42.241  1.00  0.66           C  
ATOM   2538  O   ASP A 169     -14.470  10.082 -42.614  1.00  0.66           O  
ATOM   2539  CB  ASP A 169     -16.518  12.440 -43.604  1.00  0.66           C  
ATOM   2540  CG  ASP A 169     -17.313  12.835 -44.859  1.00  0.66           C  
ATOM   2541  OD1 ASP A 169     -17.723  11.970 -45.590  1.00  0.66           O  
ATOM   2542  OD2 ASP A 169     -17.486  14.009 -45.076  1.00  0.66           O  
ATOM   2543  H   ASP A 169     -18.606  11.365 -42.636  1.00  0.66           H  
ATOM   2544  HA  ASP A 169     -16.425  10.383 -44.173  1.00  0.66           H  
ATOM   2545 1HB  ASP A 169     -16.917  13.005 -42.766  1.00  0.66           H  
ATOM   2546 2HB  ASP A 169     -15.480  12.727 -43.734  1.00  0.66           H  
ATOM   2547  N   LEU A 170     -15.841  10.729 -40.952  1.00  0.63           N  
ATOM   2548  CA  LEU A 170     -14.906  10.306 -39.926  1.00  0.63           C  
ATOM   2549  C   LEU A 170     -14.698   8.821 -39.971  1.00  0.63           C  
ATOM   2550  O   LEU A 170     -13.557   8.368 -39.930  1.00  0.63           O  
ATOM   2551  CB  LEU A 170     -15.329  10.746 -38.540  1.00  0.63           C  
ATOM   2552  CG  LEU A 170     -14.439  10.244 -37.413  1.00  0.63           C  
ATOM   2553  CD1 LEU A 170     -13.048  10.677 -37.626  1.00  0.63           C  
ATOM   2554  CD2 LEU A 170     -14.908  10.815 -36.139  1.00  0.63           C  
ATOM   2555  H   LEU A 170     -16.726  11.162 -40.683  1.00  0.63           H  
ATOM   2556  HA  LEU A 170     -13.948  10.769 -40.131  1.00  0.63           H  
ATOM   2557 1HB  LEU A 170     -15.293  11.797 -38.525  1.00  0.63           H  
ATOM   2558 2HB  LEU A 170     -16.349  10.417 -38.354  1.00  0.63           H  
ATOM   2559  HG  LEU A 170     -14.480   9.159 -37.380  1.00  0.63           H  
ATOM   2560 1HD1 LEU A 170     -12.433  10.310 -36.814  1.00  0.63           H  
ATOM   2561 2HD1 LEU A 170     -12.684  10.277 -38.568  1.00  0.63           H  
ATOM   2562 3HD1 LEU A 170     -13.016  11.758 -37.648  1.00  0.63           H  
ATOM   2563 1HD2 LEU A 170     -14.284  10.463 -35.343  1.00  0.63           H  
ATOM   2564 2HD2 LEU A 170     -14.854  11.899 -36.178  1.00  0.63           H  
ATOM   2565 3HD2 LEU A 170     -15.928  10.514 -35.974  1.00  0.63           H  
ATOM   2566  N   GLU A 171     -15.770   8.042 -40.067  1.00  0.60           N  
ATOM   2567  CA  GLU A 171     -15.560   6.608 -40.122  1.00  0.60           C  
ATOM   2568  C   GLU A 171     -14.714   6.249 -41.343  1.00  0.60           C  
ATOM   2569  O   GLU A 171     -13.828   5.394 -41.248  1.00  0.60           O  
ATOM   2570  CB  GLU A 171     -16.889   5.847 -40.101  1.00  0.60           C  
ATOM   2571  CG  GLU A 171     -17.593   5.882 -38.725  1.00  0.60           C  
ATOM   2572  CD  GLU A 171     -18.911   5.124 -38.677  1.00  0.60           C  
ATOM   2573  OE1 GLU A 171     -19.370   4.672 -39.698  1.00  0.60           O  
ATOM   2574  OE2 GLU A 171     -19.444   4.975 -37.586  1.00  0.60           O  
ATOM   2575  H   GLU A 171     -16.710   8.445 -40.091  1.00  0.60           H  
ATOM   2576  HA  GLU A 171     -15.006   6.310 -39.240  1.00  0.60           H  
ATOM   2577 1HB  GLU A 171     -17.568   6.282 -40.839  1.00  0.60           H  
ATOM   2578 2HB  GLU A 171     -16.721   4.807 -40.374  1.00  0.60           H  
ATOM   2579 1HG  GLU A 171     -16.917   5.460 -37.981  1.00  0.60           H  
ATOM   2580 2HG  GLU A 171     -17.770   6.926 -38.458  1.00  0.60           H  
ATOM   2581  N   GLU A 172     -14.931   6.929 -42.474  1.00  0.58           N  
ATOM   2582  CA  GLU A 172     -14.108   6.656 -43.645  1.00  0.58           C  
ATOM   2583  C   GLU A 172     -12.645   7.046 -43.385  1.00  0.58           C  
ATOM   2584  O   GLU A 172     -11.730   6.317 -43.767  1.00  0.58           O  
ATOM   2585  CB  GLU A 172     -14.661   7.366 -44.885  1.00  0.58           C  
ATOM   2586  CG  GLU A 172     -15.980   6.782 -45.393  1.00  0.58           C  
ATOM   2587  CD  GLU A 172     -16.500   7.420 -46.665  1.00  0.58           C  
ATOM   2588  OE1 GLU A 172     -15.864   8.297 -47.194  1.00  0.58           O  
ATOM   2589  OE2 GLU A 172     -17.574   7.028 -47.097  1.00  0.58           O  
ATOM   2590  H   GLU A 172     -15.687   7.615 -42.513  1.00  0.58           H  
ATOM   2591  HA  GLU A 172     -14.137   5.583 -43.838  1.00  0.58           H  
ATOM   2592 1HB  GLU A 172     -14.837   8.414 -44.648  1.00  0.58           H  
ATOM   2593 2HB  GLU A 172     -13.952   7.333 -45.672  1.00  0.58           H  
ATOM   2594 1HG  GLU A 172     -15.842   5.715 -45.566  1.00  0.58           H  
ATOM   2595 2HG  GLU A 172     -16.729   6.897 -44.608  1.00  0.58           H  
ATOM   2596  N   ALA A 173     -12.412   8.165 -42.690  1.00  0.57           N  
ATOM   2597  CA  ALA A 173     -11.054   8.582 -42.344  1.00  0.57           C  
ATOM   2598  C   ALA A 173     -10.389   7.546 -41.436  1.00  0.57           C  
ATOM   2599  O   ALA A 173      -9.220   7.197 -41.611  1.00  0.57           O  
ATOM   2600  CB  ALA A 173     -11.090   9.939 -41.664  1.00  0.57           C  
ATOM   2601  H   ALA A 173     -13.198   8.754 -42.416  1.00  0.57           H  
ATOM   2602  HA  ALA A 173     -10.471   8.652 -43.255  1.00  0.57           H  
ATOM   2603 1HB  ALA A 173     -10.096  10.267 -41.414  1.00  0.57           H  
ATOM   2604 2HB  ALA A 173     -11.549  10.644 -42.348  1.00  0.57           H  
ATOM   2605 3HB  ALA A 173     -11.676   9.873 -40.759  1.00  0.57           H  
ATOM   2606  N   LEU A 174     -11.164   7.002 -40.498  1.00  0.56           N  
ATOM   2607  CA  LEU A 174     -10.680   5.995 -39.560  1.00  0.56           C  
ATOM   2608  C   LEU A 174     -10.322   4.681 -40.290  1.00  0.56           C  
ATOM   2609  O   LEU A 174      -9.393   3.970 -39.898  1.00  0.56           O  
ATOM   2610  CB  LEU A 174     -11.745   5.740 -38.478  1.00  0.56           C  
ATOM   2611  CG  LEU A 174     -12.050   6.896 -37.446  1.00  0.56           C  
ATOM   2612  CD1 LEU A 174     -13.264   6.550 -36.579  1.00  0.56           C  
ATOM   2613  CD2 LEU A 174     -10.920   7.086 -36.567  1.00  0.56           C  
ATOM   2614  H   LEU A 174     -12.124   7.330 -40.410  1.00  0.56           H  
ATOM   2615  HA  LEU A 174      -9.781   6.378 -39.075  1.00  0.56           H  
ATOM   2616 1HB  LEU A 174     -12.676   5.523 -38.979  1.00  0.56           H  
ATOM   2617 2HB  LEU A 174     -11.450   4.870 -37.915  1.00  0.56           H  
ATOM   2618  HG  LEU A 174     -12.241   7.809 -37.984  1.00  0.56           H  
ATOM   2619 1HD1 LEU A 174     -13.444   7.364 -35.880  1.00  0.56           H  
ATOM   2620 2HD1 LEU A 174     -14.135   6.417 -37.197  1.00  0.56           H  
ATOM   2621 3HD1 LEU A 174     -13.070   5.634 -36.027  1.00  0.56           H  
ATOM   2622 1HD2 LEU A 174     -11.146   7.885 -35.884  1.00  0.56           H  
ATOM   2623 2HD2 LEU A 174     -10.742   6.178 -36.014  1.00  0.56           H  
ATOM   2624 3HD2 LEU A 174     -10.053   7.334 -37.161  1.00  0.56           H  
ATOM   2625  N   GLU A 175     -11.071   4.342 -41.342  1.00  0.56           N  
ATOM   2626  CA  GLU A 175     -10.791   3.124 -42.104  1.00  0.56           C  
ATOM   2627  C   GLU A 175      -9.648   3.287 -43.129  1.00  0.56           C  
ATOM   2628  O   GLU A 175      -8.804   2.390 -43.270  1.00  0.56           O  
ATOM   2629  CB  GLU A 175     -12.052   2.644 -42.843  1.00  0.56           C  
ATOM   2630  CG  GLU A 175     -11.856   1.317 -43.608  1.00  0.56           C  
ATOM   2631  CD  GLU A 175     -13.116   0.779 -44.278  1.00  0.56           C  
ATOM   2632  OE1 GLU A 175     -14.141   1.410 -44.189  1.00  0.56           O  
ATOM   2633  OE2 GLU A 175     -13.041  -0.273 -44.869  1.00  0.56           O  
ATOM   2634  H   GLU A 175     -11.866   4.928 -41.599  1.00  0.56           H  
ATOM   2635  HA  GLU A 175     -10.498   2.349 -41.396  1.00  0.56           H  
ATOM   2636 1HB  GLU A 175     -12.865   2.515 -42.132  1.00  0.56           H  
ATOM   2637 2HB  GLU A 175     -12.363   3.409 -43.559  1.00  0.56           H  
ATOM   2638 1HG  GLU A 175     -11.098   1.480 -44.375  1.00  0.56           H  
ATOM   2639 2HG  GLU A 175     -11.472   0.569 -42.914  1.00  0.56           H  
ATOM   2640  N   MET A 176      -9.669   4.397 -43.883  1.00  0.56           N  
ATOM   2641  CA  MET A 176      -8.730   4.647 -44.979  1.00  0.56           C  
ATOM   2642  C   MET A 176      -7.456   5.461 -44.674  1.00  0.56           C  
ATOM   2643  O   MET A 176      -6.495   5.420 -45.454  1.00  0.56           O  
ATOM   2644  CB  MET A 176      -9.470   5.301 -46.125  1.00  0.56           C  
ATOM   2645  CG  MET A 176     -10.441   4.434 -46.846  1.00  0.56           C  
ATOM   2646  SD  MET A 176     -11.030   5.252 -48.324  1.00  0.56           S  
ATOM   2647  CE  MET A 176     -12.054   6.487 -47.591  1.00  0.56           C  
ATOM   2648  H   MET A 176     -10.389   5.092 -43.706  1.00  0.56           H  
ATOM   2649  HA  MET A 176      -8.401   3.681 -45.336  1.00  0.56           H  
ATOM   2650 1HB  MET A 176     -10.028   6.150 -45.737  1.00  0.56           H  
ATOM   2651 2HB  MET A 176      -8.770   5.688 -46.838  1.00  0.56           H  
ATOM   2652 1HG  MET A 176      -9.965   3.495 -47.125  1.00  0.56           H  
ATOM   2653 2HG  MET A 176     -11.294   4.216 -46.196  1.00  0.56           H  
ATOM   2654 1HE  MET A 176     -12.508   7.106 -48.364  1.00  0.56           H  
ATOM   2655 2HE  MET A 176     -12.834   5.992 -47.018  1.00  0.56           H  
ATOM   2656 3HE  MET A 176     -11.458   7.110 -46.928  1.00  0.56           H  
ATOM   2657  N   GLY A 177      -7.433   6.233 -43.598  1.00  0.56           N  
ATOM   2658  CA  GLY A 177      -6.260   7.046 -43.293  1.00  0.56           C  
ATOM   2659  C   GLY A 177      -5.939   8.049 -44.401  1.00  0.56           C  
ATOM   2660  O   GLY A 177      -6.836   8.712 -44.950  1.00  0.56           O  
ATOM   2661  H   GLY A 177      -8.228   6.299 -42.966  1.00  0.56           H  
ATOM   2662 1HA  GLY A 177      -6.429   7.574 -42.355  1.00  0.56           H  
ATOM   2663 2HA  GLY A 177      -5.401   6.395 -43.129  1.00  0.56           H  
ATOM   2664  N   VAL A 178      -4.675   8.098 -44.809  1.00  0.57           N  
ATOM   2665  CA  VAL A 178      -4.263   9.028 -45.856  1.00  0.57           C  
ATOM   2666  C   VAL A 178      -5.033   8.850 -47.161  1.00  0.57           C  
ATOM   2667  O   VAL A 178      -5.134   9.801 -47.933  1.00  0.57           O  
ATOM   2668  CB  VAL A 178      -2.754   8.951 -46.131  1.00  0.57           C  
ATOM   2669  CG1 VAL A 178      -2.409   7.654 -46.835  1.00  0.57           C  
ATOM   2670  CG2 VAL A 178      -2.321  10.128 -47.011  1.00  0.57           C  
ATOM   2671  H   VAL A 178      -3.979   7.509 -44.341  1.00  0.57           H  
ATOM   2672  HA  VAL A 178      -4.467  10.039 -45.484  1.00  0.57           H  
ATOM   2673  HB  VAL A 178      -2.222   8.980 -45.185  1.00  0.57           H  
ATOM   2674 1HG1 VAL A 178      -1.343   7.629 -46.998  1.00  0.57           H  
ATOM   2675 2HG1 VAL A 178      -2.705   6.805 -46.216  1.00  0.57           H  
ATOM   2676 3HG1 VAL A 178      -2.915   7.593 -47.795  1.00  0.57           H  
ATOM   2677 1HG2 VAL A 178      -1.247  10.069 -47.196  1.00  0.57           H  
ATOM   2678 2HG2 VAL A 178      -2.851  10.080 -47.951  1.00  0.57           H  
ATOM   2679 3HG2 VAL A 178      -2.553  11.068 -46.507  1.00  0.57           H  
ATOM   2680  N   ASP A 179      -5.560   7.645 -47.448  1.00  0.57           N  
ATOM   2681  CA  ASP A 179      -6.308   7.495 -48.688  1.00  0.57           C  
ATOM   2682  C   ASP A 179      -7.575   8.353 -48.654  1.00  0.57           C  
ATOM   2683  O   ASP A 179      -8.061   8.790 -49.695  1.00  0.57           O  
ATOM   2684  CB  ASP A 179      -6.623   6.034 -49.015  1.00  0.57           C  
ATOM   2685  CG  ASP A 179      -5.424   5.208 -49.528  1.00  0.57           C  
ATOM   2686  OD1 ASP A 179      -4.391   5.758 -49.852  1.00  0.57           O  
ATOM   2687  OD2 ASP A 179      -5.563   4.009 -49.615  1.00  0.57           O  
ATOM   2688  H   ASP A 179      -5.507   6.875 -46.779  1.00  0.57           H  
ATOM   2689  HA  ASP A 179      -5.689   7.864 -49.498  1.00  0.57           H  
ATOM   2690 1HB  ASP A 179      -6.978   5.547 -48.116  1.00  0.57           H  
ATOM   2691 2HB  ASP A 179      -7.428   5.989 -49.748  1.00  0.57           H  
ATOM   2692  N   TRP A 180      -8.122   8.618 -47.459  1.00  0.58           N  
ATOM   2693  CA  TRP A 180      -9.293   9.480 -47.365  1.00  0.58           C  
ATOM   2694  C   TRP A 180      -8.872  10.850 -47.853  1.00  0.58           C  
ATOM   2695  O   TRP A 180      -9.515  11.453 -48.716  1.00  0.58           O  
ATOM   2696  CB  TRP A 180      -9.772   9.607 -45.911  1.00  0.58           C  
ATOM   2697  CG  TRP A 180     -10.986  10.496 -45.686  1.00  0.58           C  
ATOM   2698  CD1 TRP A 180     -12.286  10.118 -45.747  1.00  0.58           C  
ATOM   2699  CD2 TRP A 180     -11.002  11.917 -45.366  1.00  0.58           C  
ATOM   2700  NE1 TRP A 180     -13.107  11.188 -45.484  1.00  0.58           N  
ATOM   2701  CE2 TRP A 180     -12.337  12.294 -45.254  1.00  0.58           C  
ATOM   2702  CE3 TRP A 180     -10.012  12.873 -45.178  1.00  0.58           C  
ATOM   2703  CZ2 TRP A 180     -12.709  13.602 -44.961  1.00  0.58           C  
ATOM   2704  CZ3 TRP A 180     -10.375  14.182 -44.887  1.00  0.58           C  
ATOM   2705  CH2 TRP A 180     -11.690  14.537 -44.784  1.00  0.58           C  
ATOM   2706  H   TRP A 180      -7.690   8.282 -46.602  1.00  0.58           H  
ATOM   2707  HA  TRP A 180     -10.090   9.091 -47.997  1.00  0.58           H  
ATOM   2708 1HB  TRP A 180      -9.998   8.615 -45.530  1.00  0.58           H  
ATOM   2709 2HB  TRP A 180      -8.963  10.002 -45.302  1.00  0.58           H  
ATOM   2710  HD1 TRP A 180     -12.624   9.119 -45.970  1.00  0.58           H  
ATOM   2711  HE1 TRP A 180     -14.125  11.160 -45.473  1.00  0.58           H  
ATOM   2712  HE3 TRP A 180      -8.969  12.595 -45.262  1.00  0.58           H  
ATOM   2713  HZ2 TRP A 180     -13.754  13.905 -44.878  1.00  0.58           H  
ATOM   2714  HZ3 TRP A 180      -9.581  14.917 -44.745  1.00  0.58           H  
ATOM   2715  HH2 TRP A 180     -11.949  15.573 -44.558  1.00  0.58           H  
ATOM   2716  N   SER A 181      -7.732  11.307 -47.328  1.00  0.58           N  
ATOM   2717  CA  SER A 181      -7.234  12.635 -47.668  1.00  0.58           C  
ATOM   2718  C   SER A 181      -6.923  12.745 -49.153  1.00  0.58           C  
ATOM   2719  O   SER A 181      -7.224  13.758 -49.788  1.00  0.58           O  
ATOM   2720  CB  SER A 181      -6.002  12.958 -46.857  1.00  0.58           C  
ATOM   2721  OG  SER A 181      -6.301  13.050 -45.509  1.00  0.58           O  
ATOM   2722  H   SER A 181      -7.243  10.704 -46.659  1.00  0.58           H  
ATOM   2723  HA  SER A 181      -8.009  13.366 -47.432  1.00  0.58           H  
ATOM   2724 1HB  SER A 181      -5.245  12.193 -47.015  1.00  0.58           H  
ATOM   2725 2HB  SER A 181      -5.581  13.905 -47.203  1.00  0.58           H  
ATOM   2726  HG  SER A 181      -5.488  13.341 -45.093  1.00  0.58           H  
ATOM   2727  N   LEU A 182      -6.336  11.701 -49.732  1.00  0.60           N  
ATOM   2728  CA  LEU A 182      -6.024  11.755 -51.154  1.00  0.60           C  
ATOM   2729  C   LEU A 182      -7.305  11.824 -51.990  1.00  0.60           C  
ATOM   2730  O   LEU A 182      -7.424  12.659 -52.890  1.00  0.60           O  
ATOM   2731  CB  LEU A 182      -5.201  10.519 -51.531  1.00  0.60           C  
ATOM   2732  CG  LEU A 182      -3.791  10.503 -50.949  1.00  0.60           C  
ATOM   2733  CD1 LEU A 182      -3.147   9.148 -51.125  1.00  0.60           C  
ATOM   2734  CD2 LEU A 182      -2.972  11.521 -51.649  1.00  0.60           C  
ATOM   2735  H   LEU A 182      -6.083  10.885 -49.171  1.00  0.60           H  
ATOM   2736  HA  LEU A 182      -5.430  12.648 -51.346  1.00  0.60           H  
ATOM   2737 1HB  LEU A 182      -5.725   9.634 -51.177  1.00  0.60           H  
ATOM   2738 2HB  LEU A 182      -5.123  10.469 -52.615  1.00  0.60           H  
ATOM   2739  HG  LEU A 182      -3.843  10.738 -49.897  1.00  0.60           H  
ATOM   2740 1HD1 LEU A 182      -2.153   9.179 -50.705  1.00  0.60           H  
ATOM   2741 2HD1 LEU A 182      -3.732   8.386 -50.610  1.00  0.60           H  
ATOM   2742 3HD1 LEU A 182      -3.087   8.906 -52.183  1.00  0.60           H  
ATOM   2743 1HD2 LEU A 182      -1.982  11.518 -51.213  1.00  0.60           H  
ATOM   2744 2HD2 LEU A 182      -2.913  11.282 -52.709  1.00  0.60           H  
ATOM   2745 3HD2 LEU A 182      -3.422  12.491 -51.534  1.00  0.60           H  
ATOM   2746  N   ARG A 183      -8.311  11.022 -51.630  1.00  0.61           N  
ATOM   2747  CA  ARG A 183      -9.586  10.999 -52.349  1.00  0.61           C  
ATOM   2748  C   ARG A 183     -10.308  12.337 -52.296  1.00  0.61           C  
ATOM   2749  O   ARG A 183     -10.939  12.752 -53.271  1.00  0.61           O  
ATOM   2750  CB  ARG A 183     -10.485   9.920 -51.778  1.00  0.61           C  
ATOM   2751  CG  ARG A 183     -10.061   8.494 -52.111  1.00  0.61           C  
ATOM   2752  CD  ARG A 183     -10.922   7.503 -51.436  1.00  0.61           C  
ATOM   2753  NE  ARG A 183     -10.441   6.144 -51.621  1.00  0.61           N  
ATOM   2754  CZ  ARG A 183     -10.708   5.361 -52.678  1.00  0.61           C  
ATOM   2755  NH1 ARG A 183     -11.464   5.803 -53.658  1.00  0.61           N  
ATOM   2756  NH2 ARG A 183     -10.208   4.138 -52.730  1.00  0.61           N  
ATOM   2757  H   ARG A 183      -8.184  10.366 -50.859  1.00  0.61           H  
ATOM   2758  HA  ARG A 183      -9.381  10.759 -53.391  1.00  0.61           H  
ATOM   2759 1HB  ARG A 183     -10.503  10.008 -50.690  1.00  0.61           H  
ATOM   2760 2HB  ARG A 183     -11.502  10.066 -52.134  1.00  0.61           H  
ATOM   2761 1HG  ARG A 183     -10.165   8.343 -53.185  1.00  0.61           H  
ATOM   2762 2HG  ARG A 183      -9.031   8.325 -51.832  1.00  0.61           H  
ATOM   2763 1HD  ARG A 183     -10.926   7.718 -50.367  1.00  0.61           H  
ATOM   2764 2HD  ARG A 183     -11.937   7.565 -51.823  1.00  0.61           H  
ATOM   2765  HE  ARG A 183      -9.856   5.759 -50.891  1.00  0.61           H  
ATOM   2766 1HH1 ARG A 183     -11.847   6.737 -53.620  1.00  0.61           H  
ATOM   2767 2HH1 ARG A 183     -11.662   5.209 -54.450  1.00  0.61           H  
ATOM   2768 1HH2 ARG A 183      -9.626   3.798 -51.974  1.00  0.61           H  
ATOM   2769 2HH2 ARG A 183     -10.406   3.544 -53.522  1.00  0.61           H  
ATOM   2770  N   GLU A 184     -10.174  13.031 -51.169  1.00  0.63           N  
ATOM   2771  CA  GLU A 184     -10.811  14.322 -50.964  1.00  0.63           C  
ATOM   2772  C   GLU A 184      -9.977  15.508 -51.471  1.00  0.63           C  
ATOM   2773  O   GLU A 184     -10.408  16.657 -51.351  1.00  0.63           O  
ATOM   2774  CB  GLU A 184     -11.133  14.518 -49.483  1.00  0.63           C  
ATOM   2775  CG  GLU A 184     -12.156  13.541 -48.888  1.00  0.63           C  
ATOM   2776  CD  GLU A 184     -13.552  13.693 -49.453  1.00  0.63           C  
ATOM   2777  OE1 GLU A 184     -14.031  14.801 -49.494  1.00  0.63           O  
ATOM   2778  OE2 GLU A 184     -14.145  12.706 -49.827  1.00  0.63           O  
ATOM   2779  H   GLU A 184      -9.652  12.614 -50.396  1.00  0.63           H  
ATOM   2780  HA  GLU A 184     -11.751  14.320 -51.514  1.00  0.63           H  
ATOM   2781 1HB  GLU A 184     -10.213  14.424 -48.903  1.00  0.63           H  
ATOM   2782 2HB  GLU A 184     -11.522  15.511 -49.345  1.00  0.63           H  
ATOM   2783 1HG  GLU A 184     -11.818  12.522 -49.063  1.00  0.63           H  
ATOM   2784 2HG  GLU A 184     -12.185  13.698 -47.822  1.00  0.63           H  
ATOM   2785  N   GLY A 185      -8.794  15.247 -52.043  1.00  0.65           N  
ATOM   2786  CA  GLY A 185      -7.949  16.321 -52.555  1.00  0.65           C  
ATOM   2787  C   GLY A 185      -7.147  17.086 -51.497  1.00  0.65           C  
ATOM   2788  O   GLY A 185      -6.753  18.228 -51.736  1.00  0.65           O  
ATOM   2789  H   GLY A 185      -8.469  14.286 -52.152  1.00  0.65           H  
ATOM   2790 1HA  GLY A 185      -7.258  15.892 -53.281  1.00  0.65           H  
ATOM   2791 2HA  GLY A 185      -8.573  17.022 -53.105  1.00  0.65           H  
ATOM   2792  N   TYR A 186      -6.902  16.475 -50.335  1.00  0.68           N  
ATOM   2793  CA  TYR A 186      -6.174  17.145 -49.261  1.00  0.68           C  
ATOM   2794  C   TYR A 186      -4.763  16.604 -49.051  1.00  0.68           C  
ATOM   2795  O   TYR A 186      -4.229  16.691 -47.947  1.00  0.68           O  
ATOM   2796  CB  TYR A 186      -6.929  17.057 -47.939  1.00  0.68           C  
ATOM   2797  CG  TYR A 186      -8.287  17.657 -47.991  1.00  0.68           C  
ATOM   2798  CD1 TYR A 186      -9.383  16.927 -47.589  1.00  0.68           C  
ATOM   2799  CD2 TYR A 186      -8.444  18.925 -48.482  1.00  0.68           C  
ATOM   2800  CE1 TYR A 186     -10.636  17.488 -47.661  1.00  0.68           C  
ATOM   2801  CE2 TYR A 186      -9.688  19.492 -48.562  1.00  0.68           C  
ATOM   2802  CZ  TYR A 186     -10.787  18.780 -48.152  1.00  0.68           C  
ATOM   2803  OH  TYR A 186     -12.048  19.338 -48.231  1.00  0.68           O  
ATOM   2804  H   TYR A 186      -7.221  15.522 -50.185  1.00  0.68           H  
ATOM   2805  HA  TYR A 186      -6.084  18.194 -49.523  1.00  0.68           H  
ATOM   2806 1HB  TYR A 186      -7.028  16.010 -47.648  1.00  0.68           H  
ATOM   2807 2HB  TYR A 186      -6.360  17.566 -47.161  1.00  0.68           H  
ATOM   2808  HD1 TYR A 186      -9.258  15.912 -47.209  1.00  0.68           H  
ATOM   2809  HD2 TYR A 186      -7.576  19.471 -48.809  1.00  0.68           H  
ATOM   2810  HE1 TYR A 186     -11.509  16.917 -47.338  1.00  0.68           H  
ATOM   2811  HE2 TYR A 186      -9.801  20.501 -48.954  1.00  0.68           H  
ATOM   2812  HH  TYR A 186     -12.696  18.702 -47.910  1.00  0.68           H  
ATOM   2813  N   ALA A 187      -4.186  15.976 -50.070  1.00  0.70           N  
ATOM   2814  CA  ALA A 187      -2.825  15.440 -49.971  1.00  0.70           C  
ATOM   2815  C   ALA A 187      -2.259  15.118 -51.355  1.00  0.70           C  
ATOM   2816  O   ALA A 187      -3.007  14.983 -52.325  1.00  0.70           O  
ATOM   2817  CB  ALA A 187      -2.798  14.209 -49.082  1.00  0.70           C  
ATOM   2818  H   ALA A 187      -4.691  15.905 -50.941  1.00  0.70           H  
ATOM   2819  HA  ALA A 187      -2.185  16.202 -49.524  1.00  0.70           H  
ATOM   2820 1HB  ALA A 187      -1.768  13.845 -49.009  1.00  0.70           H  
ATOM   2821 2HB  ALA A 187      -3.158  14.457 -48.095  1.00  0.70           H  
ATOM   2822 3HB  ALA A 187      -3.425  13.437 -49.494  1.00  0.70           H  
ATOM   2823  N   TRP A 188      -0.939  14.994 -51.446  1.00  0.72           N  
ATOM   2824  CA  TRP A 188      -0.293  14.550 -52.684  1.00  0.72           C  
ATOM   2825  C   TRP A 188      -0.019  13.053 -52.572  1.00  0.72           C  
ATOM   2826  O   TRP A 188       0.230  12.555 -51.483  1.00  0.72           O  
ATOM   2827  CB  TRP A 188       1.012  15.314 -52.933  1.00  0.72           C  
ATOM   2828  CG  TRP A 188       0.845  16.776 -53.294  1.00  0.72           C  
ATOM   2829  CD1 TRP A 188      -0.325  17.431 -53.535  1.00  0.72           C  
ATOM   2830  CD2 TRP A 188       1.903  17.771 -53.463  1.00  0.72           C  
ATOM   2831  NE1 TRP A 188      -0.074  18.750 -53.844  1.00  0.72           N  
ATOM   2832  CE2 TRP A 188       1.284  18.970 -53.805  1.00  0.72           C  
ATOM   2833  CE3 TRP A 188       3.305  17.738 -53.355  1.00  0.72           C  
ATOM   2834  CZ2 TRP A 188       2.009  20.125 -54.047  1.00  0.72           C  
ATOM   2835  CZ3 TRP A 188       4.020  18.913 -53.590  1.00  0.72           C  
ATOM   2836  CH2 TRP A 188       3.391  20.065 -53.927  1.00  0.72           C  
ATOM   2837  H   TRP A 188      -0.360  15.146 -50.614  1.00  0.72           H  
ATOM   2838  HA  TRP A 188      -0.967  14.719 -53.523  1.00  0.72           H  
ATOM   2839 1HB  TRP A 188       1.633  15.261 -52.037  1.00  0.72           H  
ATOM   2840 2HB  TRP A 188       1.568  14.827 -53.734  1.00  0.72           H  
ATOM   2841  HD1 TRP A 188      -1.314  16.977 -53.497  1.00  0.72           H  
ATOM   2842  HE1 TRP A 188      -0.770  19.448 -54.071  1.00  0.72           H  
ATOM   2843  HE3 TRP A 188       3.824  16.816 -53.086  1.00  0.72           H  
ATOM   2844  HZ2 TRP A 188       1.533  21.044 -54.324  1.00  0.72           H  
ATOM   2845  HZ3 TRP A 188       5.097  18.895 -53.498  1.00  0.72           H  
ATOM   2846  HH2 TRP A 188       3.988  20.958 -54.108  1.00  0.72           H  
ATOM   2847  N   ALA A 189       0.004  12.321 -53.681  1.00  0.73           N  
ATOM   2848  CA  ALA A 189       0.280  10.878 -53.596  1.00  0.73           C  
ATOM   2849  C   ALA A 189       1.642  10.583 -52.957  1.00  0.73           C  
ATOM   2850  O   ALA A 189       1.802   9.629 -52.184  1.00  0.73           O  
ATOM   2851  CB  ALA A 189       0.225  10.261 -54.978  1.00  0.73           C  
ATOM   2852  H   ALA A 189      -0.183  12.749 -54.577  1.00  0.73           H  
ATOM   2853  HA  ALA A 189      -0.488  10.423 -52.974  1.00  0.73           H  
ATOM   2854 1HB  ALA A 189       0.399   9.190 -54.904  1.00  0.73           H  
ATOM   2855 2HB  ALA A 189      -0.754  10.441 -55.419  1.00  0.73           H  
ATOM   2856 3HB  ALA A 189       0.998  10.714 -55.605  1.00  0.73           H  
ATOM   2857  N   GLU A 190       2.618  11.432 -53.229  1.00  0.73           N  
ATOM   2858  CA  GLU A 190       3.944  11.253 -52.665  1.00  0.73           C  
ATOM   2859  C   GLU A 190       3.923  11.290 -51.131  1.00  0.73           C  
ATOM   2860  O   GLU A 190       4.768  10.671 -50.477  1.00  0.73           O  
ATOM   2861  CB  GLU A 190       4.891  12.317 -53.220  1.00  0.73           C  
ATOM   2862  CG  GLU A 190       5.179  12.184 -54.732  1.00  0.73           C  
ATOM   2863  CD  GLU A 190       4.138  12.833 -55.640  1.00  0.73           C  
ATOM   2864  OE1 GLU A 190       3.203  13.410 -55.142  1.00  0.73           O  
ATOM   2865  OE2 GLU A 190       4.293  12.740 -56.834  1.00  0.73           O  
ATOM   2866  H   GLU A 190       2.440  12.208 -53.847  1.00  0.73           H  
ATOM   2867  HA  GLU A 190       4.315  10.274 -52.972  1.00  0.73           H  
ATOM   2868 1HB  GLU A 190       4.466  13.309 -53.044  1.00  0.73           H  
ATOM   2869 2HB  GLU A 190       5.843  12.271 -52.688  1.00  0.73           H  
ATOM   2870 1HG  GLU A 190       6.148  12.637 -54.939  1.00  0.73           H  
ATOM   2871 2HG  GLU A 190       5.248  11.124 -54.976  1.00  0.73           H  
ATOM   2872  N   ASP A 191       2.936  11.985 -50.552  1.00  0.72           N  
ATOM   2873  CA  ASP A 191       2.844  12.125 -49.115  1.00  0.72           C  
ATOM   2874  C   ASP A 191       2.665  10.744 -48.517  1.00  0.72           C  
ATOM   2875  O   ASP A 191       3.154  10.458 -47.429  1.00  0.72           O  
ATOM   2876  CB  ASP A 191       1.640  12.991 -48.729  1.00  0.72           C  
ATOM   2877  CG  ASP A 191       1.758  14.507 -49.174  1.00  0.72           C  
ATOM   2878  OD1 ASP A 191       2.825  14.966 -49.558  1.00  0.72           O  
ATOM   2879  OD2 ASP A 191       0.736  15.185 -49.160  1.00  0.72           O  
ATOM   2880  H   ASP A 191       2.206  12.403 -51.121  1.00  0.72           H  
ATOM   2881  HA  ASP A 191       3.764  12.561 -48.733  1.00  0.72           H  
ATOM   2882 1HB  ASP A 191       0.736  12.560 -49.146  1.00  0.72           H  
ATOM   2883 2HB  ASP A 191       1.523  12.962 -47.646  1.00  0.72           H  
ATOM   2884  N   LYS A 192       1.946   9.876 -49.241  1.00  0.71           N  
ATOM   2885  CA  LYS A 192       1.673   8.523 -48.796  1.00  0.71           C  
ATOM   2886  C   LYS A 192       2.963   7.733 -48.712  1.00  0.71           C  
ATOM   2887  O   LYS A 192       3.237   7.080 -47.706  1.00  0.71           O  
ATOM   2888  CB  LYS A 192       0.678   7.862 -49.744  1.00  0.71           C  
ATOM   2889  CG  LYS A 192       0.318   6.480 -49.404  1.00  0.71           C  
ATOM   2890  CD  LYS A 192      -0.807   5.970 -50.266  1.00  0.71           C  
ATOM   2891  CE  LYS A 192      -1.161   4.542 -49.918  1.00  0.71           C  
ATOM   2892  NZ  LYS A 192      -2.333   4.077 -50.686  1.00  0.71           N  
ATOM   2893  H   LYS A 192       1.619  10.146 -50.166  1.00  0.71           H  
ATOM   2894  HA  LYS A 192       1.232   8.563 -47.798  1.00  0.71           H  
ATOM   2895 1HB  LYS A 192      -0.230   8.446 -49.765  1.00  0.71           H  
ATOM   2896 2HB  LYS A 192       1.082   7.841 -50.744  1.00  0.71           H  
ATOM   2897 1HG  LYS A 192       1.190   5.837 -49.521  1.00  0.71           H  
ATOM   2898 2HG  LYS A 192       0.013   6.460 -48.402  1.00  0.71           H  
ATOM   2899 1HD  LYS A 192      -1.697   6.587 -50.109  1.00  0.71           H  
ATOM   2900 2HD  LYS A 192      -0.524   6.028 -51.313  1.00  0.71           H  
ATOM   2901 1HE  LYS A 192      -0.314   3.897 -50.137  1.00  0.71           H  
ATOM   2902 2HE  LYS A 192      -1.392   4.479 -48.851  1.00  0.71           H  
ATOM   2903 1HZ  LYS A 192      -2.569   3.135 -50.432  1.00  0.71           H  
ATOM   2904 2HZ  LYS A 192      -3.124   4.693 -50.445  1.00  0.71           H  
ATOM   2905 3HZ  LYS A 192      -2.157   4.126 -51.670  1.00  0.71           H  
ATOM   2906  N   GLU A 193       3.792   7.839 -49.753  1.00  0.69           N  
ATOM   2907  CA  GLU A 193       5.062   7.097 -49.772  1.00  0.69           C  
ATOM   2908  C   GLU A 193       5.917   7.394 -48.552  1.00  0.69           C  
ATOM   2909  O   GLU A 193       6.594   6.507 -48.034  1.00  0.69           O  
ATOM   2910  CB  GLU A 193       5.909   7.400 -51.015  1.00  0.69           C  
ATOM   2911  CG  GLU A 193       7.294   6.634 -51.056  1.00  0.69           C  
ATOM   2912  CD  GLU A 193       7.197   5.113 -51.237  1.00  0.69           C  
ATOM   2913  OE1 GLU A 193       6.212   4.665 -51.773  1.00  0.69           O  
ATOM   2914  OE2 GLU A 193       8.106   4.397 -50.808  1.00  0.69           O  
ATOM   2915  H   GLU A 193       3.499   8.427 -50.542  1.00  0.69           H  
ATOM   2916  HA  GLU A 193       4.833   6.034 -49.771  1.00  0.69           H  
ATOM   2917 1HB  GLU A 193       5.348   7.143 -51.912  1.00  0.69           H  
ATOM   2918 2HB  GLU A 193       6.121   8.472 -51.056  1.00  0.69           H  
ATOM   2919 1HG  GLU A 193       7.893   7.044 -51.870  1.00  0.69           H  
ATOM   2920 2HG  GLU A 193       7.816   6.849 -50.131  1.00  0.69           H  
ATOM   2921  N   HIS A 194       5.880   8.639 -48.087  1.00  0.68           N  
ATOM   2922  CA  HIS A 194       6.733   9.046 -46.980  1.00  0.68           C  
ATOM   2923  C   HIS A 194       6.137   8.851 -45.576  1.00  0.68           C  
ATOM   2924  O   HIS A 194       6.770   9.220 -44.572  1.00  0.68           O  
ATOM   2925  CB  HIS A 194       7.114  10.498 -47.173  1.00  0.68           C  
ATOM   2926  CG  HIS A 194       7.883  10.692 -48.399  1.00  0.68           C  
ATOM   2927  ND1 HIS A 194       9.105  10.099 -48.608  1.00  0.68           N  
ATOM   2928  CD2 HIS A 194       7.627  11.428 -49.494  1.00  0.68           C  
ATOM   2929  CE1 HIS A 194       9.560  10.454 -49.786  1.00  0.68           C  
ATOM   2930  NE2 HIS A 194       8.681  11.261 -50.349  1.00  0.68           N  
ATOM   2931  H   HIS A 194       5.295   9.327 -48.571  1.00  0.68           H  
ATOM   2932  HA  HIS A 194       7.648   8.462 -47.020  1.00  0.68           H  
ATOM   2933 1HB  HIS A 194       6.210  11.112 -47.226  1.00  0.68           H  
ATOM   2934 2HB  HIS A 194       7.701  10.837 -46.358  1.00  0.68           H  
ATOM   2935  HD2 HIS A 194       6.743  12.044 -49.665  1.00  0.68           H  
ATOM   2936  HE1 HIS A 194      10.497  10.140 -50.215  1.00  0.68           H  
ATOM   2937  HE2 HIS A 194       8.772  11.689 -51.257  1.00  0.68           H  
ATOM   2938  N   CYS A 195       4.942   8.270 -45.497  1.00  0.67           N  
ATOM   2939  CA  CYS A 195       4.307   8.028 -44.207  1.00  0.67           C  
ATOM   2940  C   CYS A 195       4.570   6.620 -43.668  1.00  0.67           C  
ATOM   2941  O   CYS A 195       4.585   5.635 -44.418  1.00  0.67           O  
ATOM   2942  CB  CYS A 195       2.787   8.199 -44.318  1.00  0.67           C  
ATOM   2943  SG  CYS A 195       2.173   9.863 -44.657  1.00  0.67           S  
ATOM   2944  H   CYS A 195       4.458   7.971 -46.347  1.00  0.67           H  
ATOM   2945  HA  CYS A 195       4.691   8.749 -43.487  1.00  0.67           H  
ATOM   2946 1HB  CYS A 195       2.450   7.577 -45.138  1.00  0.67           H  
ATOM   2947 2HB  CYS A 195       2.320   7.829 -43.421  1.00  0.67           H  
ATOM   2948  HG  CYS A 195       2.743   9.990 -45.875  1.00  0.67           H  
ATOM   2949  N   GLU A 196       4.691   6.508 -42.349  1.00  0.66           N  
ATOM   2950  CA  GLU A 196       4.756   5.197 -41.709  1.00  0.66           C  
ATOM   2951  C   GLU A 196       3.500   4.422 -42.106  1.00  0.66           C  
ATOM   2952  O   GLU A 196       2.394   4.964 -42.088  1.00  0.66           O  
ATOM   2953  CB  GLU A 196       4.854   5.323 -40.184  1.00  0.66           C  
ATOM   2954  CG  GLU A 196       4.921   4.040 -39.448  1.00  0.66           C  
ATOM   2955  CD  GLU A 196       4.917   4.230 -37.954  1.00  0.66           C  
ATOM   2956  OE1 GLU A 196       4.908   5.368 -37.521  1.00  0.66           O  
ATOM   2957  OE2 GLU A 196       4.913   3.232 -37.233  1.00  0.66           O  
ATOM   2958  H   GLU A 196       4.751   7.360 -41.789  1.00  0.66           H  
ATOM   2959  HA  GLU A 196       5.632   4.663 -42.080  1.00  0.66           H  
ATOM   2960 1HB  GLU A 196       5.724   5.928 -39.915  1.00  0.66           H  
ATOM   2961 2HB  GLU A 196       4.010   5.789 -39.808  1.00  0.66           H  
ATOM   2962 1HG  GLU A 196       4.051   3.489 -39.704  1.00  0.66           H  
ATOM   2963 2HG  GLU A 196       5.788   3.469 -39.768  1.00  0.66           H  
ATOM   2964  N   GLU A 197       3.680   3.171 -42.536  1.00  0.65           N  
ATOM   2965  CA  GLU A 197       2.591   2.299 -43.007  1.00  0.65           C  
ATOM   2966  C   GLU A 197       1.814   2.938 -44.145  1.00  0.65           C  
ATOM   2967  O   GLU A 197       0.630   2.662 -44.332  1.00  0.65           O  
ATOM   2968  CB  GLU A 197       1.589   1.948 -41.893  1.00  0.65           C  
ATOM   2969  CG  GLU A 197       2.152   1.212 -40.699  1.00  0.65           C  
ATOM   2970  CD  GLU A 197       2.637  -0.199 -40.965  1.00  0.65           C  
ATOM   2971  OE1 GLU A 197       2.263  -0.797 -41.942  1.00  0.65           O  
ATOM   2972  OE2 GLU A 197       3.397  -0.669 -40.138  1.00  0.65           O  
ATOM   2973  H   GLU A 197       4.621   2.806 -42.538  1.00  0.65           H  
ATOM   2974  HA  GLU A 197       3.031   1.374 -43.381  1.00  0.65           H  
ATOM   2975 1HB  GLU A 197       1.109   2.855 -41.524  1.00  0.65           H  
ATOM   2976 2HB  GLU A 197       0.799   1.326 -42.312  1.00  0.65           H  
ATOM   2977 1HG  GLU A 197       2.977   1.767 -40.336  1.00  0.65           H  
ATOM   2978 2HG  GLU A 197       1.391   1.190 -39.919  1.00  0.65           H  
ATOM   2979  N   TYR A 198       2.462   3.811 -44.903  1.00  0.64           N  
ATOM   2980  CA  TYR A 198       1.833   4.477 -46.017  1.00  0.64           C  
ATOM   2981  C   TYR A 198       0.607   5.264 -45.588  1.00  0.64           C  
ATOM   2982  O   TYR A 198      -0.325   5.440 -46.365  1.00  0.64           O  
ATOM   2983  CB  TYR A 198       1.515   3.478 -47.120  1.00  0.64           C  
ATOM   2984  CG  TYR A 198       2.757   2.805 -47.609  1.00  0.64           C  
ATOM   2985  CD1 TYR A 198       3.081   1.516 -47.190  1.00  0.64           C  
ATOM   2986  CD2 TYR A 198       3.596   3.490 -48.463  1.00  0.64           C  
ATOM   2987  CE1 TYR A 198       4.251   0.926 -47.632  1.00  0.64           C  
ATOM   2988  CE2 TYR A 198       4.762   2.906 -48.906  1.00  0.64           C  
ATOM   2989  CZ  TYR A 198       5.093   1.630 -48.496  1.00  0.64           C  
ATOM   2990  OH  TYR A 198       6.259   1.055 -48.934  1.00  0.64           O  
ATOM   2991  H   TYR A 198       3.424   4.066 -44.692  1.00  0.64           H  
ATOM   2992  HA  TYR A 198       2.550   5.190 -46.416  1.00  0.64           H  
ATOM   2993 1HB  TYR A 198       0.814   2.721 -46.778  1.00  0.64           H  
ATOM   2994 2HB  TYR A 198       1.062   3.991 -47.949  1.00  0.64           H  
ATOM   2995  HD1 TYR A 198       2.418   0.978 -46.510  1.00  0.64           H  
ATOM   2996  HD2 TYR A 198       3.339   4.501 -48.779  1.00  0.64           H  
ATOM   2997  HE1 TYR A 198       4.513  -0.081 -47.306  1.00  0.64           H  
ATOM   2998  HE2 TYR A 198       5.426   3.455 -49.578  1.00  0.64           H  
ATOM   2999  HH  TYR A 198       6.748   1.697 -49.470  1.00  0.64           H  
ATOM   3000  N   GLY A 199       0.592   5.733 -44.342  1.00  0.64           N  
ATOM   3001  CA  GLY A 199      -0.473   6.587 -43.866  1.00  0.64           C  
ATOM   3002  C   GLY A 199      -1.734   5.846 -43.453  1.00  0.64           C  
ATOM   3003  O   GLY A 199      -2.768   6.480 -43.213  1.00  0.64           O  
ATOM   3004  H   GLY A 199       1.351   5.497 -43.703  1.00  0.64           H  
ATOM   3005 1HA  GLY A 199      -0.101   7.141 -43.013  1.00  0.64           H  
ATOM   3006 2HA  GLY A 199      -0.699   7.322 -44.625  1.00  0.64           H  
ATOM   3007  N   ARG A 200      -1.697   4.513 -43.431  1.00  0.63           N  
ATOM   3008  CA  ARG A 200      -2.885   3.762 -43.056  1.00  0.63           C  
ATOM   3009  C   ARG A 200      -2.520   2.531 -42.252  1.00  0.63           C  
ATOM   3010  O   ARG A 200      -1.850   1.628 -42.746  1.00  0.63           O  
ATOM   3011  CB  ARG A 200      -3.634   3.305 -44.299  1.00  0.63           C  
ATOM   3012  CG  ARG A 200      -4.970   2.594 -44.058  1.00  0.63           C  
ATOM   3013  CD  ARG A 200      -5.564   2.138 -45.352  1.00  0.63           C  
ATOM   3014  NE  ARG A 200      -6.876   1.517 -45.198  1.00  0.63           N  
ATOM   3015  CZ  ARG A 200      -7.454   0.727 -46.125  1.00  0.63           C  
ATOM   3016  NH1 ARG A 200      -6.819   0.449 -47.245  1.00  0.63           N  
ATOM   3017  NH2 ARG A 200      -8.656   0.232 -45.907  1.00  0.63           N  
ATOM   3018  H   ARG A 200      -0.841   4.008 -43.672  1.00  0.63           H  
ATOM   3019  HA  ARG A 200      -3.530   4.399 -42.457  1.00  0.63           H  
ATOM   3020 1HB  ARG A 200      -3.842   4.174 -44.930  1.00  0.63           H  
ATOM   3021 2HB  ARG A 200      -2.998   2.632 -44.873  1.00  0.63           H  
ATOM   3022 1HG  ARG A 200      -4.816   1.724 -43.418  1.00  0.63           H  
ATOM   3023 2HG  ARG A 200      -5.672   3.277 -43.574  1.00  0.63           H  
ATOM   3024 1HD  ARG A 200      -5.672   2.995 -46.022  1.00  0.63           H  
ATOM   3025 2HD  ARG A 200      -4.899   1.410 -45.809  1.00  0.63           H  
ATOM   3026  HE  ARG A 200      -7.429   1.743 -44.354  1.00  0.63           H  
ATOM   3027 1HH1 ARG A 200      -5.899   0.836 -47.411  1.00  0.63           H  
ATOM   3028 2HH1 ARG A 200      -7.251  -0.139 -47.942  1.00  0.63           H  
ATOM   3029 1HH2 ARG A 200      -9.138   0.450 -45.036  1.00  0.63           H  
ATOM   3030 2HH2 ARG A 200      -9.095  -0.362 -46.595  1.00  0.63           H  
ATOM   3031  N   MET A 201      -3.008   2.445 -41.030  1.00  0.63           N  
ATOM   3032  CA  MET A 201      -2.700   1.271 -40.249  1.00  0.63           C  
ATOM   3033  C   MET A 201      -3.615   0.161 -40.731  1.00  0.63           C  
ATOM   3034  O   MET A 201      -4.799   0.402 -40.987  1.00  0.63           O  
ATOM   3035  CB  MET A 201      -2.836   1.569 -38.764  1.00  0.63           C  
ATOM   3036  CG  MET A 201      -1.768   2.529 -38.237  1.00  0.63           C  
ATOM   3037  SD  MET A 201      -1.919   2.845 -36.486  1.00  0.63           S  
ATOM   3038  CE  MET A 201      -1.513   1.192 -35.903  1.00  0.63           C  
ATOM   3039  H   MET A 201      -3.570   3.195 -40.647  1.00  0.63           H  
ATOM   3040  HA  MET A 201      -1.671   0.969 -40.451  1.00  0.63           H  
ATOM   3041 1HB  MET A 201      -3.816   2.019 -38.569  1.00  0.63           H  
ATOM   3042 2HB  MET A 201      -2.783   0.641 -38.197  1.00  0.63           H  
ATOM   3043 1HG  MET A 201      -0.778   2.120 -38.435  1.00  0.63           H  
ATOM   3044 2HG  MET A 201      -1.858   3.481 -38.765  1.00  0.63           H  
ATOM   3045 1HE  MET A 201      -1.560   1.153 -34.823  1.00  0.63           H  
ATOM   3046 2HE  MET A 201      -2.226   0.477 -36.314  1.00  0.63           H  
ATOM   3047 3HE  MET A 201      -0.512   0.930 -36.231  1.00  0.63           H  
ATOM   3048  N   LEU A 202      -3.070  -1.054 -40.842  1.00  0.63           N  
ATOM   3049  CA  LEU A 202      -3.831  -2.191 -41.357  1.00  0.63           C  
ATOM   3050  C   LEU A 202      -4.967  -2.664 -40.465  1.00  0.63           C  
ATOM   3051  O   LEU A 202      -6.121  -2.719 -40.887  1.00  0.63           O  
ATOM   3052  CB  LEU A 202      -2.890  -3.376 -41.593  1.00  0.63           C  
ATOM   3053  CG  LEU A 202      -3.567  -4.650 -42.090  1.00  0.63           C  
ATOM   3054  CD1 LEU A 202      -4.208  -4.380 -43.444  1.00  0.63           C  
ATOM   3055  CD2 LEU A 202      -2.544  -5.771 -42.166  1.00  0.63           C  
ATOM   3056  H   LEU A 202      -2.094  -1.174 -40.608  1.00  0.63           H  
ATOM   3057  HA  LEU A 202      -4.259  -1.893 -42.314  1.00  0.63           H  
ATOM   3058 1HB  LEU A 202      -2.143  -3.083 -42.332  1.00  0.63           H  
ATOM   3059 2HB  LEU A 202      -2.377  -3.612 -40.662  1.00  0.63           H  
ATOM   3060  HG  LEU A 202      -4.359  -4.928 -41.403  1.00  0.63           H  
ATOM   3061 1HD1 LEU A 202      -4.706  -5.283 -43.795  1.00  0.63           H  
ATOM   3062 2HD1 LEU A 202      -4.939  -3.577 -43.346  1.00  0.63           H  
ATOM   3063 3HD1 LEU A 202      -3.439  -4.088 -44.158  1.00  0.63           H  
ATOM   3064 1HD2 LEU A 202      -3.029  -6.684 -42.515  1.00  0.63           H  
ATOM   3065 2HD2 LEU A 202      -1.751  -5.494 -42.860  1.00  0.63           H  
ATOM   3066 3HD2 LEU A 202      -2.118  -5.942 -41.177  1.00  0.63           H  
ATOM   3067  N   GLN A 203      -4.676  -2.967 -39.205  1.00  0.62           N  
ATOM   3068  CA  GLN A 203      -5.732  -3.488 -38.343  1.00  0.62           C  
ATOM   3069  C   GLN A 203      -6.525  -2.374 -37.704  1.00  0.62           C  
ATOM   3070  O   GLN A 203      -6.512  -2.218 -36.491  1.00  0.62           O  
ATOM   3071  CB  GLN A 203      -5.159  -4.376 -37.236  1.00  0.62           C  
ATOM   3072  CG  GLN A 203      -4.431  -5.652 -37.700  1.00  0.62           C  
ATOM   3073  CD  GLN A 203      -5.368  -6.674 -38.365  1.00  0.62           C  
ATOM   3074  OE1 GLN A 203      -6.301  -7.183 -37.730  1.00  0.62           O  
ATOM   3075  NE2 GLN A 203      -5.102  -7.002 -39.619  1.00  0.62           N  
ATOM   3076  H   GLN A 203      -3.733  -2.874 -38.861  1.00  0.62           H  
ATOM   3077  HA  GLN A 203      -6.414  -4.081 -38.951  1.00  0.62           H  
ATOM   3078 1HB  GLN A 203      -4.460  -3.791 -36.637  1.00  0.62           H  
ATOM   3079 2HB  GLN A 203      -5.964  -4.682 -36.576  1.00  0.62           H  
ATOM   3080 1HG  GLN A 203      -3.664  -5.374 -38.427  1.00  0.62           H  
ATOM   3081 2HG  GLN A 203      -3.969  -6.126 -36.834  1.00  0.62           H  
ATOM   3082 1HE2 GLN A 203      -5.673  -7.673 -40.095  1.00  0.62           H  
ATOM   3083 2HE2 GLN A 203      -4.321  -6.591 -40.083  1.00  0.62           H  
ATOM   3084  N   ALA A 204      -7.219  -1.617 -38.532  1.00  0.62           N  
ATOM   3085  CA  ALA A 204      -8.023  -0.492 -38.087  1.00  0.62           C  
ATOM   3086  C   ALA A 204      -9.481  -0.835 -38.184  1.00  0.62           C  
ATOM   3087  O   ALA A 204      -9.947  -1.280 -39.233  1.00  0.62           O  
ATOM   3088  CB  ALA A 204      -7.715   0.730 -38.925  1.00  0.62           C  
ATOM   3089  H   ALA A 204      -7.155  -1.850 -39.523  1.00  0.62           H  
ATOM   3090  HA  ALA A 204      -7.805  -0.289 -37.044  1.00  0.62           H  
ATOM   3091 1HB  ALA A 204      -8.316   1.562 -38.590  1.00  0.62           H  
ATOM   3092 2HB  ALA A 204      -6.656   0.977 -38.825  1.00  0.62           H  
ATOM   3093 3HB  ALA A 204      -7.940   0.521 -39.969  1.00  0.62           H  
ATOM   3094  N   ASP A 205     -10.217  -0.599 -37.113  1.00  0.61           N  
ATOM   3095  CA  ASP A 205     -11.645  -0.863 -37.155  1.00  0.61           C  
ATOM   3096  C   ASP A 205     -12.430   0.238 -36.430  1.00  0.61           C  
ATOM   3097  O   ASP A 205     -12.494   0.238 -35.204  1.00  0.61           O  
ATOM   3098  CB  ASP A 205     -11.982  -2.236 -36.577  1.00  0.61           C  
ATOM   3099  CG  ASP A 205     -13.479  -2.584 -36.693  1.00  0.61           C  
ATOM   3100  OD1 ASP A 205     -14.234  -1.728 -37.140  1.00  0.61           O  
ATOM   3101  OD2 ASP A 205     -13.853  -3.683 -36.344  1.00  0.61           O  
ATOM   3102  H   ASP A 205      -9.771  -0.264 -36.253  1.00  0.61           H  
ATOM   3103  HA  ASP A 205     -11.942  -0.927 -38.192  1.00  0.61           H  
ATOM   3104 1HB  ASP A 205     -11.398  -3.002 -37.092  1.00  0.61           H  
ATOM   3105 2HB  ASP A 205     -11.705  -2.261 -35.534  1.00  0.61           H  
ATOM   3106  N   PRO A 206     -13.072   1.175 -37.151  1.00  0.61           N  
ATOM   3107  CA  PRO A 206     -13.841   2.298 -36.637  1.00  0.61           C  
ATOM   3108  C   PRO A 206     -14.956   1.862 -35.683  1.00  0.61           C  
ATOM   3109  O   PRO A 206     -15.447   2.658 -34.887  1.00  0.61           O  
ATOM   3110  CB  PRO A 206     -14.437   2.908 -37.904  1.00  0.61           C  
ATOM   3111  CG  PRO A 206     -13.502   2.502 -39.012  1.00  0.61           C  
ATOM   3112  CD  PRO A 206     -13.006   1.140 -38.632  1.00  0.61           C  
ATOM   3113  HA  PRO A 206     -13.158   3.008 -36.139  1.00  0.61           H  
ATOM   3114 1HB  PRO A 206     -15.460   2.524 -38.055  1.00  0.61           H  
ATOM   3115 2HB  PRO A 206     -14.522   3.997 -37.800  1.00  0.61           H  
ATOM   3116 1HG  PRO A 206     -14.040   2.509 -39.973  1.00  0.61           H  
ATOM   3117 2HG  PRO A 206     -12.690   3.201 -39.118  1.00  0.61           H  
ATOM   3118 1HD  PRO A 206     -13.661   0.348 -39.039  1.00  0.61           H  
ATOM   3119 2HD  PRO A 206     -11.964   1.065 -38.989  1.00  0.61           H  
ATOM   3120  N   ASN A 207     -15.365   0.584 -35.733  1.00  0.61           N  
ATOM   3121  CA  ASN A 207     -16.447   0.108 -34.878  1.00  0.61           C  
ATOM   3122  C   ASN A 207     -15.968  -0.102 -33.444  1.00  0.61           C  
ATOM   3123  O   ASN A 207     -16.768  -0.338 -32.537  1.00  0.61           O  
ATOM   3124  CB  ASN A 207     -16.991  -1.187 -35.428  1.00  0.61           C  
ATOM   3125  CG  ASN A 207     -17.708  -1.010 -36.718  1.00  0.61           C  
ATOM   3126  OD1 ASN A 207     -18.835  -0.496 -36.790  1.00  0.61           O  
ATOM   3127  ND2 ASN A 207     -17.045  -1.412 -37.764  1.00  0.61           N  
ATOM   3128  H   ASN A 207     -14.933  -0.101 -36.368  1.00  0.61           H  
ATOM   3129  HA  ASN A 207     -17.237   0.857 -34.860  1.00  0.61           H  
ATOM   3130 1HB  ASN A 207     -16.172  -1.892 -35.571  1.00  0.61           H  
ATOM   3131 2HB  ASN A 207     -17.673  -1.628 -34.704  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 207     -17.433  -1.328 -38.678  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 207     -16.100  -1.784 -37.628  1.00  0.61           H  
ATOM   3134  N   LYS A 208     -14.655  -0.009 -33.239  1.00  0.62           N  
ATOM   3135  CA  LYS A 208     -14.053  -0.165 -31.929  1.00  0.62           C  
ATOM   3136  C   LYS A 208     -13.849   1.205 -31.284  1.00  0.62           C  
ATOM   3137  O   LYS A 208     -13.329   1.312 -30.170  1.00  0.62           O  
ATOM   3138  CB  LYS A 208     -12.736  -0.902 -32.061  1.00  0.62           C  
ATOM   3139  CG  LYS A 208     -12.880  -2.254 -32.749  1.00  0.62           C  
ATOM   3140  CD  LYS A 208     -13.718  -3.230 -31.967  1.00  0.62           C  
ATOM   3141  CE  LYS A 208     -13.820  -4.568 -32.711  1.00  0.62           C  
ATOM   3142  NZ  LYS A 208     -14.575  -5.588 -31.935  1.00  0.62           N  
ATOM   3143  H   LYS A 208     -14.031   0.170 -34.027  1.00  0.62           H  
ATOM   3144  HA  LYS A 208     -14.726  -0.743 -31.296  1.00  0.62           H  
ATOM   3145 1HB  LYS A 208     -12.050  -0.307 -32.663  1.00  0.62           H  
ATOM   3146 2HB  LYS A 208     -12.280  -1.053 -31.080  1.00  0.62           H  
ATOM   3147 1HG  LYS A 208     -13.346  -2.103 -33.722  1.00  0.62           H  
ATOM   3148 2HG  LYS A 208     -11.897  -2.684 -32.903  1.00  0.62           H  
ATOM   3149 1HD  LYS A 208     -13.267  -3.392 -30.994  1.00  0.62           H  
ATOM   3150 2HD  LYS A 208     -14.717  -2.823 -31.824  1.00  0.62           H  
ATOM   3151 1HE  LYS A 208     -14.327  -4.397 -33.661  1.00  0.62           H  
ATOM   3152 2HE  LYS A 208     -12.815  -4.947 -32.909  1.00  0.62           H  
ATOM   3153 1HZ  LYS A 208     -14.619  -6.446 -32.451  1.00  0.62           H  
ATOM   3154 2HZ  LYS A 208     -14.055  -5.742 -31.062  1.00  0.62           H  
ATOM   3155 3HZ  LYS A 208     -15.502  -5.260 -31.734  1.00  0.62           H  
ATOM   3156  N   VAL A 209     -14.253   2.258 -31.994  1.00  0.63           N  
ATOM   3157  CA  VAL A 209     -14.136   3.615 -31.507  1.00  0.63           C  
ATOM   3158  C   VAL A 209     -15.534   4.054 -31.078  1.00  0.63           C  
ATOM   3159  O   VAL A 209     -16.473   4.015 -31.874  1.00  0.63           O  
ATOM   3160  CB  VAL A 209     -13.591   4.523 -32.621  1.00  0.63           C  
ATOM   3161  CG1 VAL A 209     -13.496   5.915 -32.147  1.00  0.63           C  
ATOM   3162  CG2 VAL A 209     -12.218   4.026 -33.084  1.00  0.63           C  
ATOM   3163  H   VAL A 209     -14.680   2.132 -32.911  1.00  0.63           H  
ATOM   3164  HA  VAL A 209     -13.465   3.643 -30.649  1.00  0.63           H  
ATOM   3165  HB  VAL A 209     -14.291   4.509 -33.459  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 209     -13.150   6.525 -32.958  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 209     -14.467   6.237 -31.831  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 209     -12.810   5.976 -31.317  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 209     -11.852   4.673 -33.881  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 209     -11.514   4.043 -32.251  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 209     -12.310   3.003 -33.458  1.00  0.63           H  
ATOM   3172  N   SER A 210     -15.689   4.439 -29.816  1.00  0.64           N  
ATOM   3173  CA  SER A 210     -17.016   4.761 -29.308  1.00  0.64           C  
ATOM   3174  C   SER A 210     -17.603   5.975 -29.987  1.00  0.64           C  
ATOM   3175  O   SER A 210     -16.869   6.840 -30.465  1.00  0.64           O  
ATOM   3176  CB  SER A 210     -16.951   4.991 -27.807  1.00  0.64           C  
ATOM   3177  OG  SER A 210     -16.206   6.159 -27.470  1.00  0.64           O  
ATOM   3178  H   SER A 210     -14.889   4.470 -29.199  1.00  0.64           H  
ATOM   3179  HA  SER A 210     -17.671   3.910 -29.502  1.00  0.64           H  
ATOM   3180 1HB  SER A 210     -17.954   5.064 -27.394  1.00  0.64           H  
ATOM   3181 2HB  SER A 210     -16.474   4.127 -27.344  1.00  0.64           H  
ATOM   3182  HG  SER A 210     -15.766   5.921 -26.594  1.00  0.64           H  
ATOM   3183  N   ALA A 211     -18.935   6.085 -29.967  1.00  0.64           N  
ATOM   3184  CA  ALA A 211     -19.579   7.238 -30.580  1.00  0.64           C  
ATOM   3185  C   ALA A 211     -19.095   8.517 -29.939  1.00  0.64           C  
ATOM   3186  O   ALA A 211     -18.888   9.517 -30.621  1.00  0.64           O  
ATOM   3187  CB  ALA A 211     -21.084   7.134 -30.463  1.00  0.64           C  
ATOM   3188  H   ALA A 211     -19.495   5.354 -29.552  1.00  0.64           H  
ATOM   3189  HA  ALA A 211     -19.306   7.263 -31.632  1.00  0.64           H  
ATOM   3190 1HB  ALA A 211     -21.544   7.995 -30.944  1.00  0.64           H  
ATOM   3191 2HB  ALA A 211     -21.426   6.221 -30.949  1.00  0.64           H  
ATOM   3192 3HB  ALA A 211     -21.367   7.113 -29.413  1.00  0.64           H  
ATOM   3193  N   ARG A 212     -18.886   8.490 -28.627  1.00  0.65           N  
ATOM   3194  CA  ARG A 212     -18.390   9.670 -27.949  1.00  0.65           C  
ATOM   3195  C   ARG A 212     -17.042  10.063 -28.528  1.00  0.65           C  
ATOM   3196  O   ARG A 212     -16.814  11.230 -28.860  1.00  0.65           O  
ATOM   3197  CB  ARG A 212     -18.271   9.428 -26.459  1.00  0.65           C  
ATOM   3198  CG  ARG A 212     -17.759  10.608 -25.655  1.00  0.65           C  
ATOM   3199  CD  ARG A 212     -17.752  10.304 -24.206  1.00  0.65           C  
ATOM   3200  NE  ARG A 212     -17.058  11.325 -23.443  1.00  0.65           N  
ATOM   3201  CZ  ARG A 212     -17.620  12.435 -22.926  1.00  0.65           C  
ATOM   3202  NH1 ARG A 212     -18.908  12.663 -23.080  1.00  0.65           N  
ATOM   3203  NH2 ARG A 212     -16.875  13.295 -22.258  1.00  0.65           N  
ATOM   3204  H   ARG A 212     -19.062   7.644 -28.108  1.00  0.65           H  
ATOM   3205  HA  ARG A 212     -19.091  10.488 -28.113  1.00  0.65           H  
ATOM   3206 1HB  ARG A 212     -19.242   9.147 -26.057  1.00  0.65           H  
ATOM   3207 2HB  ARG A 212     -17.588   8.592 -26.282  1.00  0.65           H  
ATOM   3208 1HG  ARG A 212     -16.739  10.849 -25.961  1.00  0.65           H  
ATOM   3209 2HG  ARG A 212     -18.402  11.472 -25.823  1.00  0.65           H  
ATOM   3210 1HD  ARG A 212     -18.777  10.252 -23.846  1.00  0.65           H  
ATOM   3211 2HD  ARG A 212     -17.264   9.349 -24.035  1.00  0.65           H  
ATOM   3212  HE  ARG A 212     -16.047  11.188 -23.317  1.00  0.65           H  
ATOM   3213 1HH1 ARG A 212     -19.479  12.005 -23.590  1.00  0.65           H  
ATOM   3214 2HH1 ARG A 212     -19.323  13.496 -22.689  1.00  0.65           H  
ATOM   3215 1HH2 ARG A 212     -15.888  13.117 -22.134  1.00  0.65           H  
ATOM   3216 2HH2 ARG A 212     -17.291  14.127 -21.868  1.00  0.65           H  
ATOM   3217  N   ALA A 213     -16.141   9.086 -28.682  1.00  0.65           N  
ATOM   3218  CA  ALA A 213     -14.828   9.407 -29.218  1.00  0.65           C  
ATOM   3219  C   ALA A 213     -14.933  10.014 -30.607  1.00  0.65           C  
ATOM   3220  O   ALA A 213     -14.260  11.007 -30.919  1.00  0.65           O  
ATOM   3221  CB  ALA A 213     -13.996   8.142 -29.288  1.00  0.65           C  
ATOM   3222  H   ALA A 213     -16.345   8.116 -28.414  1.00  0.65           H  
ATOM   3223  HA  ALA A 213     -14.354  10.135 -28.561  1.00  0.65           H  
ATOM   3224 1HB  ALA A 213     -13.010   8.355 -29.671  1.00  0.65           H  
ATOM   3225 2HB  ALA A 213     -13.912   7.694 -28.306  1.00  0.65           H  
ATOM   3226 3HB  ALA A 213     -14.489   7.448 -29.936  1.00  0.65           H  
ATOM   3227  N   LYS A 214     -15.828   9.456 -31.425  1.00  0.66           N  
ATOM   3228  CA  LYS A 214     -15.987   9.941 -32.781  1.00  0.66           C  
ATOM   3229  C   LYS A 214     -16.523  11.361 -32.799  1.00  0.66           C  
ATOM   3230  O   LYS A 214     -15.994  12.214 -33.518  1.00  0.66           O  
ATOM   3231  CB  LYS A 214     -16.859   8.968 -33.583  1.00  0.66           C  
ATOM   3232  CG  LYS A 214     -16.127   7.672 -33.872  1.00  0.66           C  
ATOM   3233  CD  LYS A 214     -16.827   6.733 -34.829  1.00  0.66           C  
ATOM   3234  CE  LYS A 214     -18.033   6.103 -34.165  1.00  0.66           C  
ATOM   3235  NZ  LYS A 214     -18.548   4.928 -34.919  1.00  0.66           N  
ATOM   3236  H   LYS A 214     -16.369   8.651 -31.100  1.00  0.66           H  
ATOM   3237  HA  LYS A 214     -15.011   9.961 -33.242  1.00  0.66           H  
ATOM   3238 1HB  LYS A 214     -17.742   8.719 -32.993  1.00  0.66           H  
ATOM   3239 2HB  LYS A 214     -17.200   9.416 -34.504  1.00  0.66           H  
ATOM   3240 1HG  LYS A 214     -15.120   7.882 -34.221  1.00  0.66           H  
ATOM   3241 2HG  LYS A 214     -16.068   7.151 -32.935  1.00  0.66           H  
ATOM   3242 1HD  LYS A 214     -17.143   7.271 -35.725  1.00  0.66           H  
ATOM   3243 2HD  LYS A 214     -16.140   5.936 -35.126  1.00  0.66           H  
ATOM   3244 1HE  LYS A 214     -17.757   5.788 -33.162  1.00  0.66           H  
ATOM   3245 2HE  LYS A 214     -18.823   6.847 -34.094  1.00  0.66           H  
ATOM   3246 1HZ  LYS A 214     -19.340   4.543 -34.440  1.00  0.66           H  
ATOM   3247 2HZ  LYS A 214     -18.831   5.169 -35.876  1.00  0.66           H  
ATOM   3248 3HZ  LYS A 214     -17.813   4.231 -34.967  1.00  0.66           H  
ATOM   3249  N   LYS A 215     -17.505  11.648 -31.948  1.00  0.67           N  
ATOM   3250  CA  LYS A 215     -18.077  12.981 -31.905  1.00  0.67           C  
ATOM   3251  C   LYS A 215     -17.029  14.003 -31.498  1.00  0.67           C  
ATOM   3252  O   LYS A 215     -16.991  15.112 -32.036  1.00  0.67           O  
ATOM   3253  CB  LYS A 215     -19.265  13.015 -30.947  1.00  0.67           C  
ATOM   3254  CG  LYS A 215     -20.508  12.278 -31.458  1.00  0.67           C  
ATOM   3255  CD  LYS A 215     -21.622  12.290 -30.421  1.00  0.67           C  
ATOM   3256  CE  LYS A 215     -22.842  11.522 -30.906  1.00  0.67           C  
ATOM   3257  NZ  LYS A 215     -23.925  11.498 -29.881  1.00  0.67           N  
ATOM   3258  H   LYS A 215     -17.891  10.914 -31.353  1.00  0.67           H  
ATOM   3259  HA  LYS A 215     -18.426  13.236 -32.901  1.00  0.67           H  
ATOM   3260 1HB  LYS A 215     -18.971  12.549 -30.002  1.00  0.67           H  
ATOM   3261 2HB  LYS A 215     -19.536  14.047 -30.736  1.00  0.67           H  
ATOM   3262 1HG  LYS A 215     -20.865  12.770 -32.362  1.00  0.67           H  
ATOM   3263 2HG  LYS A 215     -20.255  11.254 -31.706  1.00  0.67           H  
ATOM   3264 1HD  LYS A 215     -21.255  11.828 -29.502  1.00  0.67           H  
ATOM   3265 2HD  LYS A 215     -21.908  13.317 -30.204  1.00  0.67           H  
ATOM   3266 1HE  LYS A 215     -23.221  11.989 -31.812  1.00  0.67           H  
ATOM   3267 2HE  LYS A 215     -22.547  10.496 -31.133  1.00  0.67           H  
ATOM   3268 1HZ  LYS A 215     -24.716  10.979 -30.235  1.00  0.67           H  
ATOM   3269 2HZ  LYS A 215     -23.581  11.055 -29.040  1.00  0.67           H  
ATOM   3270 3HZ  LYS A 215     -24.211  12.444 -29.670  1.00  0.67           H  
ATOM   3271  N   ARG A 216     -16.148  13.620 -30.569  1.00  0.68           N  
ATOM   3272  CA  ARG A 216     -15.097  14.519 -30.125  1.00  0.68           C  
ATOM   3273  C   ARG A 216     -14.110  14.826 -31.252  1.00  0.68           C  
ATOM   3274  O   ARG A 216     -13.645  15.958 -31.371  1.00  0.68           O  
ATOM   3275  CB  ARG A 216     -14.346  13.939 -28.928  1.00  0.68           C  
ATOM   3276  CG  ARG A 216     -15.140  13.890 -27.616  1.00  0.68           C  
ATOM   3277  CD  ARG A 216     -14.356  13.275 -26.490  1.00  0.68           C  
ATOM   3278  NE  ARG A 216     -13.215  14.110 -26.115  1.00  0.68           N  
ATOM   3279  CZ  ARG A 216     -12.310  13.833 -25.146  1.00  0.68           C  
ATOM   3280  NH1 ARG A 216     -12.396  12.743 -24.409  1.00  0.68           N  
ATOM   3281  NH2 ARG A 216     -11.322  14.688 -24.928  1.00  0.68           N  
ATOM   3282  H   ARG A 216     -16.233  12.694 -30.143  1.00  0.68           H  
ATOM   3283  HA  ARG A 216     -15.560  15.453 -29.810  1.00  0.68           H  
ATOM   3284 1HB  ARG A 216     -14.030  12.920 -29.155  1.00  0.68           H  
ATOM   3285 2HB  ARG A 216     -13.450  14.523 -28.748  1.00  0.68           H  
ATOM   3286 1HG  ARG A 216     -15.414  14.903 -27.324  1.00  0.68           H  
ATOM   3287 2HG  ARG A 216     -16.042  13.305 -27.759  1.00  0.68           H  
ATOM   3288 1HD  ARG A 216     -14.993  13.140 -25.615  1.00  0.68           H  
ATOM   3289 2HD  ARG A 216     -13.977  12.306 -26.815  1.00  0.68           H  
ATOM   3290  HE  ARG A 216     -13.087  14.967 -26.633  1.00  0.68           H  
ATOM   3291 1HH1 ARG A 216     -13.157  12.061 -24.534  1.00  0.68           H  
ATOM   3292 2HH1 ARG A 216     -11.713  12.571 -23.689  1.00  0.68           H  
ATOM   3293 1HH2 ARG A 216     -11.249  15.528 -25.484  1.00  0.68           H  
ATOM   3294 2HH2 ARG A 216     -10.648  14.509 -24.200  1.00  0.68           H  
ATOM   3295  N   GLY A 217     -13.805  13.830 -32.094  1.00  0.69           N  
ATOM   3296  CA  GLY A 217     -12.860  14.008 -33.200  1.00  0.69           C  
ATOM   3297  C   GLY A 217     -13.413  14.756 -34.425  1.00  0.69           C  
ATOM   3298  O   GLY A 217     -12.651  15.372 -35.180  1.00  0.69           O  
ATOM   3299  H   GLY A 217     -14.211  12.905 -31.930  1.00  0.69           H  
ATOM   3300 1HA  GLY A 217     -11.973  14.523 -32.830  1.00  0.69           H  
ATOM   3301 2HA  GLY A 217     -12.528  13.027 -33.525  1.00  0.69           H  
ATOM   3302  N   LEU A 218     -14.733  14.767 -34.616  1.00  0.70           N  
ATOM   3303  CA  LEU A 218     -15.275  15.387 -35.828  1.00  0.70           C  
ATOM   3304  C   LEU A 218     -14.890  16.852 -36.144  1.00  0.70           C  
ATOM   3305  O   LEU A 218     -14.471  17.114 -37.270  1.00  0.70           O  
ATOM   3306  CB  LEU A 218     -16.808  15.281 -35.831  1.00  0.70           C  
ATOM   3307  CG  LEU A 218     -17.322  13.937 -36.104  1.00  0.70           C  
ATOM   3308  CD1 LEU A 218     -18.824  13.874 -35.938  1.00  0.70           C  
ATOM   3309  CD2 LEU A 218     -16.936  13.625 -37.427  1.00  0.70           C  
ATOM   3310  H   LEU A 218     -15.338  14.247 -33.975  1.00  0.70           H  
ATOM   3311  HA  LEU A 218     -14.919  14.787 -36.665  1.00  0.70           H  
ATOM   3312 1HB  LEU A 218     -17.195  15.549 -34.860  1.00  0.70           H  
ATOM   3313 2HB  LEU A 218     -17.214  15.963 -36.583  1.00  0.70           H  
ATOM   3314  HG  LEU A 218     -16.885  13.240 -35.428  1.00  0.70           H  
ATOM   3315 1HD1 LEU A 218     -19.170  12.868 -36.155  1.00  0.70           H  
ATOM   3316 2HD1 LEU A 218     -19.090  14.138 -34.920  1.00  0.70           H  
ATOM   3317 3HD1 LEU A 218     -19.289  14.578 -36.628  1.00  0.70           H  
ATOM   3318 1HD2 LEU A 218     -17.266  12.646 -37.668  1.00  0.70           H  
ATOM   3319 2HD2 LEU A 218     -17.377  14.337 -38.092  1.00  0.70           H  
ATOM   3320 3HD2 LEU A 218     -15.859  13.684 -37.504  1.00  0.70           H  
ATOM   3321  N   PRO A 219     -14.928  17.828 -35.212  1.00  0.70           N  
ATOM   3322  CA  PRO A 219     -14.586  19.217 -35.479  1.00  0.70           C  
ATOM   3323  C   PRO A 219     -13.085  19.477 -35.455  1.00  0.70           C  
ATOM   3324  O   PRO A 219     -12.635  20.599 -35.699  1.00  0.70           O  
ATOM   3325  CB  PRO A 219     -15.290  19.944 -34.335  1.00  0.70           C  
ATOM   3326  CG  PRO A 219     -15.230  18.965 -33.185  1.00  0.70           C  
ATOM   3327  CD  PRO A 219     -15.394  17.594 -33.820  1.00  0.70           C  
ATOM   3328  HA  PRO A 219     -15.012  19.510 -36.450  1.00  0.70           H  
ATOM   3329 1HB  PRO A 219     -14.768  20.887 -34.112  1.00  0.70           H  
ATOM   3330 2HB  PRO A 219     -16.320  20.205 -34.627  1.00  0.70           H  
ATOM   3331 1HG  PRO A 219     -14.273  19.062 -32.652  1.00  0.70           H  
ATOM   3332 2HG  PRO A 219     -16.022  19.183 -32.455  1.00  0.70           H  
ATOM   3333 1HD  PRO A 219     -14.750  16.927 -33.286  1.00  0.70           H  
ATOM   3334 2HD  PRO A 219     -16.437  17.293 -33.772  1.00  0.70           H  
ATOM   3335  N   GLN A 220     -12.301  18.452 -35.127  1.00  0.70           N  
ATOM   3336  CA  GLN A 220     -10.879  18.624 -34.907  1.00  0.70           C  
ATOM   3337  C   GLN A 220     -10.052  18.452 -36.171  1.00  0.70           C  
ATOM   3338  O   GLN A 220      -8.829  18.587 -36.138  1.00  0.70           O  
ATOM   3339  CB  GLN A 220     -10.414  17.638 -33.826  1.00  0.70           C  
ATOM   3340  CG  GLN A 220     -11.045  17.913 -32.452  1.00  0.70           C  
ATOM   3341  CD  GLN A 220     -10.609  16.932 -31.346  1.00  0.70           C  
ATOM   3342  OE1 GLN A 220      -9.612  16.207 -31.486  1.00  0.70           O  
ATOM   3343  NE2 GLN A 220     -11.336  16.931 -30.234  1.00  0.70           N  
ATOM   3344  H   GLN A 220     -12.671  17.509 -35.010  1.00  0.70           H  
ATOM   3345  HA  GLN A 220     -10.716  19.637 -34.539  1.00  0.70           H  
ATOM   3346 1HB  GLN A 220     -10.682  16.626 -34.121  1.00  0.70           H  
ATOM   3347 2HB  GLN A 220      -9.333  17.673 -33.735  1.00  0.70           H  
ATOM   3348 1HG  GLN A 220     -10.813  18.928 -32.143  1.00  0.70           H  
ATOM   3349 2HG  GLN A 220     -12.124  17.805 -32.568  1.00  0.70           H  
ATOM   3350 1HE2 GLN A 220     -11.107  16.335 -29.473  1.00  0.70           H  
ATOM   3351 2HE2 GLN A 220     -12.137  17.537 -30.168  1.00  0.70           H  
ATOM   3352  N   LEU A 221     -10.693  18.141 -37.292  1.00  0.70           N  
ATOM   3353  CA  LEU A 221      -9.913  17.902 -38.494  1.00  0.70           C  
ATOM   3354  C   LEU A 221      -9.222  19.164 -39.011  1.00  0.70           C  
ATOM   3355  O   LEU A 221      -9.858  20.113 -39.467  1.00  0.70           O  
ATOM   3356  CB  LEU A 221     -10.786  17.335 -39.600  1.00  0.70           C  
ATOM   3357  CG  LEU A 221     -10.056  17.047 -40.857  1.00  0.70           C  
ATOM   3358  CD1 LEU A 221      -9.077  15.957 -40.609  1.00  0.70           C  
ATOM   3359  CD2 LEU A 221     -11.017  16.690 -41.898  1.00  0.70           C  
ATOM   3360  H   LEU A 221     -11.701  18.058 -37.302  1.00  0.70           H  
ATOM   3361  HA  LEU A 221      -9.162  17.158 -38.257  1.00  0.70           H  
ATOM   3362 1HB  LEU A 221     -11.244  16.407 -39.250  1.00  0.70           H  
ATOM   3363 2HB  LEU A 221     -11.581  18.049 -39.831  1.00  0.70           H  
ATOM   3364  HG  LEU A 221      -9.501  17.933 -41.168  1.00  0.70           H  
ATOM   3365 1HD1 LEU A 221      -8.541  15.780 -41.523  1.00  0.70           H  
ATOM   3366 2HD1 LEU A 221      -8.389  16.263 -39.835  1.00  0.70           H  
ATOM   3367 3HD1 LEU A 221      -9.597  15.052 -40.294  1.00  0.70           H  
ATOM   3368 1HD2 LEU A 221     -10.488  16.484 -42.823  1.00  0.70           H  
ATOM   3369 2HD2 LEU A 221     -11.547  15.836 -41.578  1.00  0.70           H  
ATOM   3370 3HD2 LEU A 221     -11.709  17.507 -42.040  1.00  0.70           H  
ATOM   3371  N   GLY A 222      -7.898  19.138 -38.995  1.00  0.70           N  
ATOM   3372  CA  GLY A 222      -7.074  20.265 -39.395  1.00  0.70           C  
ATOM   3373  C   GLY A 222      -6.693  21.159 -38.207  1.00  0.70           C  
ATOM   3374  O   GLY A 222      -5.922  22.099 -38.372  1.00  0.70           O  
ATOM   3375  H   GLY A 222      -7.451  18.313 -38.614  1.00  0.70           H  
ATOM   3376 1HA  GLY A 222      -6.168  19.890 -39.872  1.00  0.70           H  
ATOM   3377 2HA  GLY A 222      -7.604  20.853 -40.141  1.00  0.70           H  
ATOM   3378  N   THR A 223      -7.229  20.878 -37.016  1.00  0.72           N  
ATOM   3379  CA  THR A 223      -6.920  21.685 -35.835  1.00  0.72           C  
ATOM   3380  C   THR A 223      -5.806  21.016 -35.006  1.00  0.72           C  
ATOM   3381  O   THR A 223      -5.839  19.802 -34.742  1.00  0.72           O  
ATOM   3382  CB  THR A 223      -8.189  21.937 -34.973  1.00  0.72           C  
ATOM   3383  OG1 THR A 223      -9.175  22.670 -35.731  1.00  0.72           O  
ATOM   3384  CG2 THR A 223      -7.869  22.734 -33.723  1.00  0.72           C  
ATOM   3385  H   THR A 223      -7.853  20.078 -36.909  1.00  0.72           H  
ATOM   3386  HA  THR A 223      -6.555  22.652 -36.170  1.00  0.72           H  
ATOM   3387  HB  THR A 223      -8.612  20.986 -34.687  1.00  0.72           H  
ATOM   3388  HG1 THR A 223      -9.892  23.030 -35.113  1.00  0.72           H  
ATOM   3389 1HG2 THR A 223      -8.790  22.875 -33.159  1.00  0.72           H  
ATOM   3390 2HG2 THR A 223      -7.154  22.215 -33.112  1.00  0.72           H  
ATOM   3391 3HG2 THR A 223      -7.470  23.695 -33.988  1.00  0.72           H  
ATOM   3392  N   LEU A 224      -4.797  21.807 -34.633  1.00  0.76           N  
ATOM   3393  CA  LEU A 224      -3.643  21.325 -33.866  1.00  0.76           C  
ATOM   3394  C   LEU A 224      -3.942  20.896 -32.430  1.00  0.76           C  
ATOM   3395  O   LEU A 224      -3.452  19.858 -31.987  1.00  0.76           O  
ATOM   3396  CB  LEU A 224      -2.558  22.402 -33.906  1.00  0.76           C  
ATOM   3397  CG  LEU A 224      -1.889  22.555 -35.239  1.00  0.76           C  
ATOM   3398  CD1 LEU A 224      -1.104  23.842 -35.279  1.00  0.76           C  
ATOM   3399  CD2 LEU A 224      -0.955  21.375 -35.439  1.00  0.76           C  
ATOM   3400  H   LEU A 224      -4.857  22.797 -34.881  1.00  0.76           H  
ATOM   3401  HA  LEU A 224      -3.244  20.457 -34.375  1.00  0.76           H  
ATOM   3402 1HB  LEU A 224      -2.991  23.348 -33.645  1.00  0.76           H  
ATOM   3403 2HB  LEU A 224      -1.791  22.162 -33.165  1.00  0.76           H  
ATOM   3404  HG  LEU A 224      -2.628  22.557 -36.014  1.00  0.76           H  
ATOM   3405 1HD1 LEU A 224      -0.615  23.941 -36.240  1.00  0.76           H  
ATOM   3406 2HD1 LEU A 224      -1.788  24.667 -35.148  1.00  0.76           H  
ATOM   3407 3HD1 LEU A 224      -0.367  23.856 -34.497  1.00  0.76           H  
ATOM   3408 1HD2 LEU A 224      -0.454  21.461 -36.405  1.00  0.76           H  
ATOM   3409 2HD2 LEU A 224      -0.223  21.361 -34.658  1.00  0.76           H  
ATOM   3410 3HD2 LEU A 224      -1.511  20.451 -35.399  1.00  0.76           H  
ATOM   3411  N   GLY A 225      -4.800  21.631 -31.734  1.00  0.80           N  
ATOM   3412  CA  GLY A 225      -5.131  21.349 -30.346  1.00  0.80           C  
ATOM   3413  C   GLY A 225      -4.372  22.316 -29.462  1.00  0.80           C  
ATOM   3414  O   GLY A 225      -3.376  22.888 -29.887  1.00  0.80           O  
ATOM   3415  H   GLY A 225      -5.210  22.472 -32.128  1.00  0.80           H  
ATOM   3416 1HA  GLY A 225      -6.202  21.478 -30.195  1.00  0.80           H  
ATOM   3417 2HA  GLY A 225      -4.873  20.321 -30.096  1.00  0.80           H  
ATOM   3418  N   ALA A 226      -4.848  22.516 -28.232  1.00  0.84           N  
ATOM   3419  CA  ALA A 226      -4.240  23.458 -27.288  1.00  0.84           C  
ATOM   3420  C   ALA A 226      -3.095  22.851 -26.469  1.00  0.84           C  
ATOM   3421  O   ALA A 226      -2.541  23.517 -25.601  1.00  0.84           O  
ATOM   3422  CB  ALA A 226      -5.281  24.016 -26.350  1.00  0.84           C  
ATOM   3423  H   ALA A 226      -5.664  22.000 -27.942  1.00  0.84           H  
ATOM   3424  HA  ALA A 226      -3.843  24.286 -27.867  1.00  0.84           H  
ATOM   3425 1HB  ALA A 226      -4.818  24.745 -25.692  1.00  0.84           H  
ATOM   3426 2HB  ALA A 226      -6.070  24.495 -26.923  1.00  0.84           H  
ATOM   3427 3HB  ALA A 226      -5.699  23.208 -25.753  1.00  0.84           H  
ATOM   3428  N   GLY A 227      -2.771  21.584 -26.703  1.00  0.85           N  
ATOM   3429  CA  GLY A 227      -1.707  20.912 -25.956  1.00  0.85           C  
ATOM   3430  C   GLY A 227      -0.373  21.139 -26.650  1.00  0.85           C  
ATOM   3431  O   GLY A 227      -0.213  22.112 -27.382  1.00  0.85           O  
ATOM   3432  H   GLY A 227      -3.253  21.076 -27.431  1.00  0.85           H  
ATOM   3433 1HA  GLY A 227      -1.667  21.294 -24.936  1.00  0.85           H  
ATOM   3434 2HA  GLY A 227      -1.917  19.845 -25.901  1.00  0.85           H  
ATOM   3435  N   ASN A 228       0.595  20.241 -26.459  1.00  0.84           N  
ATOM   3436  CA  ASN A 228       1.933  20.429 -27.045  1.00  0.84           C  
ATOM   3437  C   ASN A 228       1.979  20.009 -28.512  1.00  0.84           C  
ATOM   3438  O   ASN A 228       2.757  19.137 -28.912  1.00  0.84           O  
ATOM   3439  CB  ASN A 228       2.988  19.679 -26.247  1.00  0.84           C  
ATOM   3440  CG  ASN A 228       2.704  18.204 -26.143  1.00  0.84           C  
ATOM   3441  OD1 ASN A 228       1.544  17.802 -25.985  1.00  0.84           O  
ATOM   3442  ND2 ASN A 228       3.737  17.392 -26.210  1.00  0.84           N  
ATOM   3443  H   ASN A 228       0.414  19.433 -25.884  1.00  0.84           H  
ATOM   3444  HA  ASN A 228       2.175  21.496 -27.008  1.00  0.84           H  
ATOM   3445 1HB  ASN A 228       3.958  19.816 -26.724  1.00  0.84           H  
ATOM   3446 2HB  ASN A 228       3.062  20.099 -25.261  1.00  0.84           H  
ATOM   3447 1HD2 ASN A 228       3.600  16.404 -26.138  1.00  0.84           H  
ATOM   3448 2HD2 ASN A 228       4.659  17.762 -26.331  1.00  0.84           H  
ATOM   3449  N   HIS A 229       1.149  20.664 -29.304  1.00  0.80           N  
ATOM   3450  CA  HIS A 229       0.976  20.364 -30.711  1.00  0.80           C  
ATOM   3451  C   HIS A 229       1.289  21.628 -31.487  1.00  0.80           C  
ATOM   3452  O   HIS A 229       1.244  22.736 -30.930  1.00  0.80           O  
ATOM   3453  CB  HIS A 229      -0.430  19.845 -30.974  1.00  0.80           C  
ATOM   3454  CG  HIS A 229      -0.758  18.613 -30.159  1.00  0.80           C  
ATOM   3455  ND1 HIS A 229      -1.378  18.686 -28.924  1.00  0.80           N  
ATOM   3456  CD2 HIS A 229      -0.513  17.293 -30.371  1.00  0.80           C  
ATOM   3457  CE1 HIS A 229      -1.520  17.469 -28.433  1.00  0.80           C  
ATOM   3458  NE2 HIS A 229      -1.013  16.613 -29.288  1.00  0.80           N  
ATOM   3459  H   HIS A 229       0.588  21.389 -28.864  1.00  0.80           H  
ATOM   3460  HA  HIS A 229       1.679  19.598 -31.032  1.00  0.80           H  
ATOM   3461 1HB  HIS A 229      -1.157  20.625 -30.722  1.00  0.80           H  
ATOM   3462 2HB  HIS A 229      -0.555  19.615 -32.030  1.00  0.80           H  
ATOM   3463  HD2 HIS A 229      -0.017  16.848 -31.222  1.00  0.80           H  
ATOM   3464  HE1 HIS A 229      -1.979  17.208 -27.482  1.00  0.80           H  
ATOM   3465  HE2 HIS A 229      -1.003  15.588 -29.140  1.00  0.80           H  
ATOM   3466  N   TYR A 230       1.706  21.465 -32.734  1.00  0.75           N  
ATOM   3467  CA  TYR A 230       2.186  22.634 -33.451  1.00  0.75           C  
ATOM   3468  C   TYR A 230       2.314  22.542 -34.955  1.00  0.75           C  
ATOM   3469  O   TYR A 230       2.330  21.467 -35.561  1.00  0.75           O  
ATOM   3470  CB  TYR A 230       3.579  23.022 -32.945  1.00  0.75           C  
ATOM   3471  CG  TYR A 230       4.663  21.956 -33.148  1.00  0.75           C  
ATOM   3472  CD1 TYR A 230       5.309  21.830 -34.369  1.00  0.75           C  
ATOM   3473  CD2 TYR A 230       5.056  21.152 -32.082  1.00  0.75           C  
ATOM   3474  CE1 TYR A 230       6.304  20.916 -34.534  1.00  0.75           C  
ATOM   3475  CE2 TYR A 230       6.072  20.231 -32.254  1.00  0.75           C  
ATOM   3476  CZ  TYR A 230       6.693  20.115 -33.485  1.00  0.75           C  
ATOM   3477  OH  TYR A 230       7.681  19.194 -33.674  1.00  0.75           O  
ATOM   3478  H   TYR A 230       1.661  20.545 -33.171  1.00  0.75           H  
ATOM   3479  HA  TYR A 230       1.499  23.449 -33.238  1.00  0.75           H  
ATOM   3480 1HB  TYR A 230       3.909  23.962 -33.403  1.00  0.75           H  
ATOM   3481 2HB  TYR A 230       3.515  23.169 -31.903  1.00  0.75           H  
ATOM   3482  HD1 TYR A 230       5.025  22.456 -35.205  1.00  0.75           H  
ATOM   3483  HD2 TYR A 230       4.567  21.250 -31.111  1.00  0.75           H  
ATOM   3484  HE1 TYR A 230       6.778  20.830 -35.482  1.00  0.75           H  
ATOM   3485  HE2 TYR A 230       6.379  19.594 -31.422  1.00  0.75           H  
ATOM   3486  HH  TYR A 230       7.691  18.589 -32.927  1.00  0.75           H  
ATOM   3487  N   ALA A 231       2.523  23.710 -35.533  1.00  0.69           N  
ATOM   3488  CA  ALA A 231       2.999  23.812 -36.890  1.00  0.69           C  
ATOM   3489  C   ALA A 231       4.063  24.909 -36.870  1.00  0.69           C  
ATOM   3490  O   ALA A 231       3.840  25.984 -36.318  1.00  0.69           O  
ATOM   3491  CB  ALA A 231       1.888  24.096 -37.870  1.00  0.69           C  
ATOM   3492  H   ALA A 231       2.392  24.557 -34.981  1.00  0.69           H  
ATOM   3493  HA  ALA A 231       3.458  22.879 -37.160  1.00  0.69           H  
ATOM   3494 1HB  ALA A 231       2.308  24.145 -38.860  1.00  0.69           H  
ATOM   3495 2HB  ALA A 231       1.160  23.285 -37.832  1.00  0.69           H  
ATOM   3496 3HB  ALA A 231       1.398  25.032 -37.630  1.00  0.69           H  
ATOM   3497  N   GLU A 232       5.247  24.622 -37.393  1.00  0.64           N  
ATOM   3498  CA  GLU A 232       6.327  25.605 -37.316  1.00  0.64           C  
ATOM   3499  C   GLU A 232       7.081  25.728 -38.612  1.00  0.64           C  
ATOM   3500  O   GLU A 232       7.296  24.741 -39.310  1.00  0.64           O  
ATOM   3501  CB  GLU A 232       7.327  25.225 -36.200  1.00  0.64           C  
ATOM   3502  CG  GLU A 232       6.720  25.178 -34.818  1.00  0.64           C  
ATOM   3503  CD  GLU A 232       7.676  24.851 -33.729  1.00  0.64           C  
ATOM   3504  OE1 GLU A 232       8.843  24.694 -33.979  1.00  0.64           O  
ATOM   3505  OE2 GLU A 232       7.220  24.727 -32.613  1.00  0.64           O  
ATOM   3506  H   GLU A 232       5.391  23.710 -37.817  1.00  0.64           H  
ATOM   3507  HA  GLU A 232       5.899  26.582 -37.090  1.00  0.64           H  
ATOM   3508 1HB  GLU A 232       7.761  24.247 -36.416  1.00  0.64           H  
ATOM   3509 2HB  GLU A 232       8.144  25.952 -36.184  1.00  0.64           H  
ATOM   3510 1HG  GLU A 232       6.286  26.133 -34.622  1.00  0.64           H  
ATOM   3511 2HG  GLU A 232       5.928  24.471 -34.806  1.00  0.64           H  
ATOM   3512  N   ILE A 233       7.561  26.925 -38.893  1.00  0.61           N  
ATOM   3513  CA  ILE A 233       8.400  27.104 -40.056  1.00  0.61           C  
ATOM   3514  C   ILE A 233       9.795  27.243 -39.521  1.00  0.61           C  
ATOM   3515  O   ILE A 233      10.057  28.081 -38.639  1.00  0.61           O  
ATOM   3516  CB  ILE A 233       8.057  28.335 -40.875  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233       6.637  28.289 -41.325  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233       8.951  28.353 -42.091  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233       6.193  29.574 -41.950  1.00  0.61           C  
ATOM   3520  H   ILE A 233       7.372  27.704 -38.265  1.00  0.61           H  
ATOM   3521  HA  ILE A 233       8.356  26.224 -40.695  1.00  0.61           H  
ATOM   3522  HB  ILE A 233       8.220  29.226 -40.299  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233       6.519  27.492 -42.039  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233       5.998  28.078 -40.469  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233       8.725  29.221 -42.706  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233       9.992  28.391 -41.778  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233       8.781  27.443 -42.666  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233       5.165  29.491 -42.268  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233       6.280  30.388 -41.239  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233       6.815  29.785 -42.806  1.00  0.61           H  
ATOM   3531  N   GLN A 234      10.670  26.369 -39.987  1.00  0.59           N  
ATOM   3532  CA  GLN A 234      12.014  26.344 -39.488  1.00  0.59           C  
ATOM   3533  C   GLN A 234      13.035  26.390 -40.602  1.00  0.59           C  
ATOM   3534  O   GLN A 234      12.775  26.006 -41.741  1.00  0.59           O  
ATOM   3535  CB  GLN A 234      12.266  25.117 -38.616  1.00  0.59           C  
ATOM   3536  CG  GLN A 234      11.283  24.938 -37.425  1.00  0.59           C  
ATOM   3537  CD  GLN A 234      11.839  24.049 -36.392  1.00  0.59           C  
ATOM   3538  OE1 GLN A 234      12.937  23.547 -36.588  1.00  0.59           O  
ATOM   3539  NE2 GLN A 234      11.131  23.823 -35.297  1.00  0.59           N  
ATOM   3540  H   GLN A 234      10.391  25.714 -40.713  1.00  0.59           H  
ATOM   3541  HA  GLN A 234      12.166  27.234 -38.893  1.00  0.59           H  
ATOM   3542 1HB  GLN A 234      12.203  24.222 -39.236  1.00  0.59           H  
ATOM   3543 2HB  GLN A 234      13.270  25.162 -38.215  1.00  0.59           H  
ATOM   3544 1HG  GLN A 234      10.979  25.823 -36.983  1.00  0.59           H  
ATOM   3545 2HG  GLN A 234      10.397  24.434 -37.822  1.00  0.59           H  
ATOM   3546 1HE2 GLN A 234      11.481  23.191 -34.601  1.00  0.59           H  
ATOM   3547 2HE2 GLN A 234      10.216  24.253 -35.143  1.00  0.59           H  
ATOM   3548  N   VAL A 235      14.205  26.863 -40.266  1.00  0.57           N  
ATOM   3549  CA  VAL A 235      15.306  26.939 -41.191  1.00  0.57           C  
ATOM   3550  C   VAL A 235      16.446  26.032 -40.818  1.00  0.57           C  
ATOM   3551  O   VAL A 235      16.825  25.941 -39.652  1.00  0.57           O  
ATOM   3552  CB  VAL A 235      15.765  28.379 -41.272  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235      16.967  28.481 -42.085  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235      14.668  29.164 -41.925  1.00  0.57           C  
ATOM   3555  H   VAL A 235      14.334  27.188 -39.316  1.00  0.57           H  
ATOM   3556  HA  VAL A 235      14.946  26.643 -42.176  1.00  0.57           H  
ATOM   3557  HB  VAL A 235      15.980  28.762 -40.270  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235      17.275  29.510 -42.144  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235      17.769  27.904 -41.638  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235      16.736  28.099 -43.066  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235      14.963  30.188 -42.002  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235      14.506  28.753 -42.909  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235      13.757  29.092 -41.345  1.00  0.57           H  
ATOM   3564  N   VAL A 236      16.975  25.316 -41.798  1.00  0.57           N  
ATOM   3565  CA  VAL A 236      18.082  24.435 -41.492  1.00  0.57           C  
ATOM   3566  C   VAL A 236      19.301  25.287 -41.162  1.00  0.57           C  
ATOM   3567  O   VAL A 236      19.719  26.133 -41.958  1.00  0.57           O  
ATOM   3568  CB  VAL A 236      18.375  23.530 -42.703  1.00  0.57           C  
ATOM   3569  CG1 VAL A 236      19.605  22.636 -42.433  1.00  0.57           C  
ATOM   3570  CG2 VAL A 236      17.154  22.716 -42.999  1.00  0.57           C  
ATOM   3571  H   VAL A 236      16.606  25.394 -42.750  1.00  0.57           H  
ATOM   3572  HA  VAL A 236      17.830  23.817 -40.637  1.00  0.57           H  
ATOM   3573  HB  VAL A 236      18.603  24.158 -43.569  1.00  0.57           H  
ATOM   3574 1HG1 VAL A 236      19.799  22.012 -43.305  1.00  0.57           H  
ATOM   3575 2HG1 VAL A 236      20.479  23.257 -42.232  1.00  0.57           H  
ATOM   3576 3HG1 VAL A 236      19.411  22.000 -41.567  1.00  0.57           H  
ATOM   3577 1HG2 VAL A 236      17.334  22.120 -43.851  1.00  0.57           H  
ATOM   3578 2HG2 VAL A 236      16.933  22.089 -42.162  1.00  0.57           H  
ATOM   3579 3HG2 VAL A 236      16.314  23.381 -43.198  1.00  0.57           H  
ATOM   3580  N   ASP A 237      19.888  25.062 -39.994  1.00  0.57           N  
ATOM   3581  CA  ASP A 237      21.081  25.805 -39.606  1.00  0.57           C  
ATOM   3582  C   ASP A 237      22.326  24.992 -39.880  1.00  0.57           C  
ATOM   3583  O   ASP A 237      23.358  25.534 -40.281  1.00  0.57           O  
ATOM   3584  CB  ASP A 237      21.087  26.179 -38.125  1.00  0.57           C  
ATOM   3585  CG  ASP A 237      20.045  27.181 -37.670  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237      19.951  28.269 -38.202  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237      19.363  26.860 -36.753  1.00  0.57           O  
ATOM   3588  H   ASP A 237      19.506  24.349 -39.383  1.00  0.57           H  
ATOM   3589  HA  ASP A 237      21.127  26.721 -40.190  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237      20.948  25.266 -37.543  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237      22.072  26.567 -37.867  1.00  0.57           H  
ATOM   3592  N   GLU A 238      22.231  23.688 -39.638  1.00  0.59           N  
ATOM   3593  CA  GLU A 238      23.399  22.839 -39.800  1.00  0.59           C  
ATOM   3594  C   GLU A 238      23.046  21.497 -40.407  1.00  0.59           C  
ATOM   3595  O   GLU A 238      21.988  20.922 -40.136  1.00  0.59           O  
ATOM   3596  CB  GLU A 238      24.115  22.619 -38.455  1.00  0.59           C  
ATOM   3597  CG  GLU A 238      24.631  23.909 -37.768  1.00  0.59           C  
ATOM   3598  CD  GLU A 238      25.386  23.673 -36.481  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238      26.000  22.651 -36.342  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238      25.301  24.524 -35.605  1.00  0.59           O  
ATOM   3601  H   GLU A 238      21.339  23.302 -39.328  1.00  0.59           H  
ATOM   3602  HA  GLU A 238      24.093  23.334 -40.480  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238      23.445  22.115 -37.772  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238      24.970  21.958 -38.607  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238      25.277  24.442 -38.463  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238      23.784  24.547 -37.541  1.00  0.59           H  
ATOM   3607  N   ILE A 239      23.971  20.981 -41.197  1.00  0.60           N  
ATOM   3608  CA  ILE A 239      23.853  19.644 -41.745  1.00  0.60           C  
ATOM   3609  C   ILE A 239      25.028  18.835 -41.212  1.00  0.60           C  
ATOM   3610  O   ILE A 239      26.173  19.286 -41.271  1.00  0.60           O  
ATOM   3611  CB  ILE A 239      23.784  19.652 -43.291  1.00  0.60           C  
ATOM   3612  CG1 ILE A 239      22.522  20.467 -43.762  1.00  0.60           C  
ATOM   3613  CG2 ILE A 239      23.740  18.226 -43.810  1.00  0.60           C  
ATOM   3614  CD1 ILE A 239      22.413  20.660 -45.246  1.00  0.60           C  
ATOM   3615  H   ILE A 239      24.801  21.522 -41.395  1.00  0.60           H  
ATOM   3616  HA  ILE A 239      22.942  19.182 -41.376  1.00  0.60           H  
ATOM   3617  HB  ILE A 239      24.664  20.150 -43.697  1.00  0.60           H  
ATOM   3618 1HG1 ILE A 239      21.637  19.975 -43.437  1.00  0.60           H  
ATOM   3619 2HG1 ILE A 239      22.553  21.455 -43.307  1.00  0.60           H  
ATOM   3620 1HG2 ILE A 239      23.689  18.255 -44.890  1.00  0.60           H  
ATOM   3621 2HG2 ILE A 239      24.637  17.695 -43.497  1.00  0.60           H  
ATOM   3622 3HG2 ILE A 239      22.872  17.715 -43.419  1.00  0.60           H  
ATOM   3623 1HD1 ILE A 239      21.513  21.233 -45.463  1.00  0.60           H  
ATOM   3624 2HD1 ILE A 239      23.285  21.195 -45.619  1.00  0.60           H  
ATOM   3625 3HD1 ILE A 239      22.347  19.689 -45.742  1.00  0.60           H  
ATOM   3626  N   PHE A 240      24.738  17.664 -40.652  1.00  0.62           N  
ATOM   3627  CA  PHE A 240      25.760  16.829 -40.036  1.00  0.62           C  
ATOM   3628  C   PHE A 240      26.057  15.632 -40.930  1.00  0.62           C  
ATOM   3629  O   PHE A 240      27.191  15.155 -41.010  1.00  0.62           O  
ATOM   3630  CB  PHE A 240      25.240  16.314 -38.702  1.00  0.62           C  
ATOM   3631  CG  PHE A 240      24.781  17.407 -37.799  1.00  0.62           C  
ATOM   3632  CD1 PHE A 240      23.435  17.531 -37.528  1.00  0.62           C  
ATOM   3633  CD2 PHE A 240      25.649  18.331 -37.258  1.00  0.62           C  
ATOM   3634  CE1 PHE A 240      22.961  18.526 -36.728  1.00  0.62           C  
ATOM   3635  CE2 PHE A 240      25.173  19.347 -36.453  1.00  0.62           C  
ATOM   3636  CZ  PHE A 240      23.825  19.441 -36.186  1.00  0.62           C  
ATOM   3637  H   PHE A 240      23.779  17.344 -40.645  1.00  0.62           H  
ATOM   3638  HA  PHE A 240      26.672  17.411 -39.895  1.00  0.62           H  
ATOM   3639 1HB  PHE A 240      24.403  15.631 -38.874  1.00  0.62           H  
ATOM   3640 2HB  PHE A 240      26.021  15.751 -38.196  1.00  0.62           H  
ATOM   3641  HD1 PHE A 240      22.747  16.813 -37.961  1.00  0.62           H  
ATOM   3642  HD2 PHE A 240      26.715  18.259 -37.476  1.00  0.62           H  
ATOM   3643  HE1 PHE A 240      21.900  18.587 -36.529  1.00  0.62           H  
ATOM   3644  HE2 PHE A 240      25.864  20.085 -36.031  1.00  0.62           H  
ATOM   3645  HZ  PHE A 240      23.456  20.243 -35.553  1.00  0.62           H  
ATOM   3646  N   ASN A 241      25.030  15.185 -41.645  1.00  0.63           N  
ATOM   3647  CA  ASN A 241      25.146  14.062 -42.560  1.00  0.63           C  
ATOM   3648  C   ASN A 241      24.505  14.459 -43.869  1.00  0.63           C  
ATOM   3649  O   ASN A 241      23.293  14.313 -44.059  1.00  0.63           O  
ATOM   3650  CB  ASN A 241      24.525  12.803 -41.973  1.00  0.63           C  
ATOM   3651  CG  ASN A 241      24.642  11.578 -42.858  1.00  0.63           C  
ATOM   3652  OD1 ASN A 241      24.694  11.689 -44.091  1.00  0.63           O  
ATOM   3653  ND2 ASN A 241      24.677  10.416 -42.251  1.00  0.63           N  
ATOM   3654  H   ASN A 241      24.122  15.622 -41.506  1.00  0.63           H  
ATOM   3655  HA  ASN A 241      26.201  13.870 -42.759  1.00  0.63           H  
ATOM   3656 1HB  ASN A 241      24.973  12.591 -41.000  1.00  0.63           H  
ATOM   3657 2HB  ASN A 241      23.478  12.977 -41.814  1.00  0.63           H  
ATOM   3658 1HD2 ASN A 241      24.751   9.572 -42.785  1.00  0.63           H  
ATOM   3659 2HD2 ASN A 241      24.629  10.374 -41.253  1.00  0.63           H  
ATOM   3660  N   GLU A 242      25.342  14.966 -44.772  1.00  0.64           N  
ATOM   3661  CA  GLU A 242      24.873  15.492 -46.039  1.00  0.64           C  
ATOM   3662  C   GLU A 242      24.206  14.430 -46.878  1.00  0.64           C  
ATOM   3663  O   GLU A 242      23.221  14.709 -47.546  1.00  0.64           O  
ATOM   3664  CB  GLU A 242      26.021  16.140 -46.813  1.00  0.64           C  
ATOM   3665  CG  GLU A 242      26.538  17.441 -46.203  1.00  0.64           C  
ATOM   3666  CD  GLU A 242      27.694  18.035 -46.967  1.00  0.64           C  
ATOM   3667  OE1 GLU A 242      28.164  17.406 -47.887  1.00  0.64           O  
ATOM   3668  OE2 GLU A 242      28.104  19.122 -46.630  1.00  0.64           O  
ATOM   3669  H   GLU A 242      26.327  15.024 -44.545  1.00  0.64           H  
ATOM   3670  HA  GLU A 242      24.130  16.255 -45.840  1.00  0.64           H  
ATOM   3671 1HB  GLU A 242      26.856  15.442 -46.875  1.00  0.64           H  
ATOM   3672 2HB  GLU A 242      25.696  16.353 -47.830  1.00  0.64           H  
ATOM   3673 1HG  GLU A 242      25.727  18.166 -46.190  1.00  0.64           H  
ATOM   3674 2HG  GLU A 242      26.839  17.255 -45.171  1.00  0.64           H  
ATOM   3675  N   TYR A 243      24.711  13.204 -46.844  1.00  0.65           N  
ATOM   3676  CA  TYR A 243      24.085  12.163 -47.641  1.00  0.65           C  
ATOM   3677  C   TYR A 243      22.630  12.003 -47.217  1.00  0.65           C  
ATOM   3678  O   TYR A 243      21.714  12.044 -48.047  1.00  0.65           O  
ATOM   3679  CB  TYR A 243      24.835  10.843 -47.498  1.00  0.65           C  
ATOM   3680  CG  TYR A 243      24.220   9.717 -48.270  1.00  0.65           C  
ATOM   3681  CD1 TYR A 243      24.449   9.630 -49.632  1.00  0.65           C  
ATOM   3682  CD2 TYR A 243      23.440   8.766 -47.631  1.00  0.65           C  
ATOM   3683  CE1 TYR A 243      23.905   8.599 -50.353  1.00  0.65           C  
ATOM   3684  CE2 TYR A 243      22.899   7.733 -48.361  1.00  0.65           C  
ATOM   3685  CZ  TYR A 243      23.134   7.654 -49.710  1.00  0.65           C  
ATOM   3686  OH  TYR A 243      22.605   6.635 -50.414  1.00  0.65           O  
ATOM   3687  H   TYR A 243      25.514  13.002 -46.266  1.00  0.65           H  
ATOM   3688  HA  TYR A 243      24.097  12.467 -48.688  1.00  0.65           H  
ATOM   3689 1HB  TYR A 243      25.863  10.969 -47.835  1.00  0.65           H  
ATOM   3690 2HB  TYR A 243      24.868  10.554 -46.450  1.00  0.65           H  
ATOM   3691  HD1 TYR A 243      25.063  10.380 -50.130  1.00  0.65           H  
ATOM   3692  HD2 TYR A 243      23.261   8.834 -46.557  1.00  0.65           H  
ATOM   3693  HE1 TYR A 243      24.086   8.528 -51.425  1.00  0.65           H  
ATOM   3694  HE2 TYR A 243      22.289   6.978 -47.870  1.00  0.65           H  
ATOM   3695  HH  TYR A 243      22.197   6.032 -49.792  1.00  0.65           H  
ATOM   3696  N   ALA A 244      22.411  11.822 -45.912  1.00  0.65           N  
ATOM   3697  CA  ALA A 244      21.054  11.644 -45.427  1.00  0.65           C  
ATOM   3698  C   ALA A 244      20.205  12.872 -45.703  1.00  0.65           C  
ATOM   3699  O   ALA A 244      19.042  12.760 -46.105  1.00  0.65           O  
ATOM   3700  CB  ALA A 244      21.057  11.352 -43.945  1.00  0.65           C  
ATOM   3701  H   ALA A 244      23.196  11.816 -45.263  1.00  0.65           H  
ATOM   3702  HA  ALA A 244      20.619  10.812 -45.961  1.00  0.65           H  
ATOM   3703 1HB  ALA A 244      20.038  11.200 -43.605  1.00  0.65           H  
ATOM   3704 2HB  ALA A 244      21.644  10.455 -43.752  1.00  0.65           H  
ATOM   3705 3HB  ALA A 244      21.498  12.197 -43.413  1.00  0.65           H  
ATOM   3706  N   ALA A 245      20.786  14.054 -45.514  1.00  0.65           N  
ATOM   3707  CA  ALA A 245      20.029  15.268 -45.740  1.00  0.65           C  
ATOM   3708  C   ALA A 245      19.583  15.350 -47.196  1.00  0.65           C  
ATOM   3709  O   ALA A 245      18.428  15.683 -47.485  1.00  0.65           O  
ATOM   3710  CB  ALA A 245      20.857  16.463 -45.334  1.00  0.65           C  
ATOM   3711  H   ALA A 245      21.749  14.115 -45.183  1.00  0.65           H  
ATOM   3712  HA  ALA A 245      19.148  15.235 -45.126  1.00  0.65           H  
ATOM   3713 1HB  ALA A 245      20.284  17.373 -45.460  1.00  0.65           H  
ATOM   3714 2HB  ALA A 245      21.140  16.354 -44.294  1.00  0.65           H  
ATOM   3715 3HB  ALA A 245      21.748  16.507 -45.950  1.00  0.65           H  
ATOM   3716  N   LYS A 246      20.465  14.964 -48.124  1.00  0.64           N  
ATOM   3717  CA  LYS A 246      20.120  15.002 -49.538  1.00  0.64           C  
ATOM   3718  C   LYS A 246      19.003  14.017 -49.848  1.00  0.64           C  
ATOM   3719  O   LYS A 246      18.080  14.332 -50.600  1.00  0.64           O  
ATOM   3720  CB  LYS A 246      21.347  14.730 -50.402  1.00  0.64           C  
ATOM   3721  CG  LYS A 246      22.360  15.879 -50.423  1.00  0.64           C  
ATOM   3722  CD  LYS A 246      23.593  15.533 -51.240  1.00  0.64           C  
ATOM   3723  CE  LYS A 246      24.587  16.686 -51.237  1.00  0.64           C  
ATOM   3724  NZ  LYS A 246      25.824  16.359 -52.002  1.00  0.64           N  
ATOM   3725  H   LYS A 246      21.405  14.685 -47.850  1.00  0.64           H  
ATOM   3726  HA  LYS A 246      19.762  16.007 -49.775  1.00  0.64           H  
ATOM   3727 1HB  LYS A 246      21.860  13.839 -50.030  1.00  0.64           H  
ATOM   3728 2HB  LYS A 246      21.038  14.532 -51.426  1.00  0.64           H  
ATOM   3729 1HG  LYS A 246      21.880  16.758 -50.868  1.00  0.64           H  
ATOM   3730 2HG  LYS A 246      22.652  16.140 -49.414  1.00  0.64           H  
ATOM   3731 1HD  LYS A 246      24.070  14.649 -50.811  1.00  0.64           H  
ATOM   3732 2HD  LYS A 246      23.301  15.312 -52.265  1.00  0.64           H  
ATOM   3733 1HE  LYS A 246      24.115  17.562 -51.681  1.00  0.64           H  
ATOM   3734 2HE  LYS A 246      24.859  16.917 -50.205  1.00  0.64           H  
ATOM   3735 1HZ  LYS A 246      26.456  17.148 -51.972  1.00  0.64           H  
ATOM   3736 2HZ  LYS A 246      26.272  15.556 -51.583  1.00  0.64           H  
ATOM   3737 3HZ  LYS A 246      25.586  16.153 -52.961  1.00  0.64           H  
ATOM   3738  N   LYS A 247      19.016  12.847 -49.204  1.00  0.64           N  
ATOM   3739  CA  LYS A 247      17.958  11.864 -49.437  1.00  0.64           C  
ATOM   3740  C   LYS A 247      16.615  12.385 -48.936  1.00  0.64           C  
ATOM   3741  O   LYS A 247      15.566  12.058 -49.492  1.00  0.64           O  
ATOM   3742  CB  LYS A 247      18.306  10.529 -48.799  1.00  0.64           C  
ATOM   3743  CG  LYS A 247      19.460   9.800 -49.493  1.00  0.64           C  
ATOM   3744  CD  LYS A 247      19.059   9.407 -50.901  1.00  0.64           C  
ATOM   3745  CE  LYS A 247      20.137   8.608 -51.584  1.00  0.64           C  
ATOM   3746  NZ  LYS A 247      19.770   8.268 -52.990  1.00  0.64           N  
ATOM   3747  H   LYS A 247      19.801  12.621 -48.586  1.00  0.64           H  
ATOM   3748  HA  LYS A 247      17.870  11.705 -50.511  1.00  0.64           H  
ATOM   3749 1HB  LYS A 247      18.589  10.705 -47.766  1.00  0.64           H  
ATOM   3750 2HB  LYS A 247      17.430   9.877 -48.795  1.00  0.64           H  
ATOM   3751 1HG  LYS A 247      20.332  10.453 -49.536  1.00  0.64           H  
ATOM   3752 2HG  LYS A 247      19.730   8.907 -48.949  1.00  0.64           H  
ATOM   3753 1HD  LYS A 247      18.143   8.807 -50.858  1.00  0.64           H  
ATOM   3754 2HD  LYS A 247      18.857  10.305 -51.483  1.00  0.64           H  
ATOM   3755 1HE  LYS A 247      21.062   9.182 -51.585  1.00  0.64           H  
ATOM   3756 2HE  LYS A 247      20.293   7.689 -51.029  1.00  0.64           H  
ATOM   3757 1HZ  LYS A 247      20.514   7.729 -53.412  1.00  0.64           H  
ATOM   3758 2HZ  LYS A 247      18.916   7.726 -52.989  1.00  0.64           H  
ATOM   3759 3HZ  LYS A 247      19.630   9.117 -53.516  1.00  0.64           H  
ATOM   3760  N   MET A 248      16.661  13.267 -47.934  1.00  0.64           N  
ATOM   3761  CA  MET A 248      15.470  13.910 -47.395  1.00  0.64           C  
ATOM   3762  C   MET A 248      15.039  15.130 -48.208  1.00  0.64           C  
ATOM   3763  O   MET A 248      14.041  15.772 -47.889  1.00  0.64           O  
ATOM   3764  CB  MET A 248      15.699  14.339 -45.947  1.00  0.64           C  
ATOM   3765  CG  MET A 248      15.806  13.229 -44.955  1.00  0.64           C  
ATOM   3766  SD  MET A 248      15.793  13.836 -43.294  1.00  0.64           S  
ATOM   3767  CE  MET A 248      17.329  14.716 -43.142  1.00  0.64           C  
ATOM   3768  H   MET A 248      17.564  13.463 -47.497  1.00  0.64           H  
ATOM   3769  HA  MET A 248      14.648  13.203 -47.428  1.00  0.64           H  
ATOM   3770 1HB  MET A 248      16.648  14.862 -45.902  1.00  0.64           H  
ATOM   3771 2HB  MET A 248      14.962  15.046 -45.644  1.00  0.64           H  
ATOM   3772 1HG  MET A 248      14.957  12.567 -45.077  1.00  0.64           H  
ATOM   3773 2HG  MET A 248      16.718  12.660 -45.118  1.00  0.64           H  
ATOM   3774 1HE  MET A 248      17.419  15.119 -42.141  1.00  0.64           H  
ATOM   3775 2HE  MET A 248      18.155  14.035 -43.340  1.00  0.64           H  
ATOM   3776 3HE  MET A 248      17.340  15.538 -43.858  1.00  0.64           H  
ATOM   3777  N   GLY A 249      15.796  15.481 -49.245  1.00  0.63           N  
ATOM   3778  CA  GLY A 249      15.486  16.645 -50.056  1.00  0.63           C  
ATOM   3779  C   GLY A 249      15.950  17.951 -49.410  1.00  0.63           C  
ATOM   3780  O   GLY A 249      15.546  19.042 -49.847  1.00  0.63           O  
ATOM   3781  H   GLY A 249      16.606  14.926 -49.510  1.00  0.63           H  
ATOM   3782 1HA  GLY A 249      15.978  16.531 -51.023  1.00  0.63           H  
ATOM   3783 2HA  GLY A 249      14.424  16.676 -50.249  1.00  0.63           H  
ATOM   3784  N   ILE A 250      16.783  17.830 -48.370  1.00  0.62           N  
ATOM   3785  CA  ILE A 250      17.321  18.978 -47.672  1.00  0.62           C  
ATOM   3786  C   ILE A 250      18.785  19.124 -48.025  1.00  0.62           C  
ATOM   3787  O   ILE A 250      19.633  18.352 -47.595  1.00  0.62           O  
ATOM   3788  CB  ILE A 250      17.120  18.877 -46.153  1.00  0.62           C  
ATOM   3789  CG1 ILE A 250      15.598  18.817 -45.849  1.00  0.62           C  
ATOM   3790  CG2 ILE A 250      17.829  20.019 -45.482  1.00  0.62           C  
ATOM   3791  CD1 ILE A 250      15.267  18.566 -44.420  1.00  0.62           C  
ATOM   3792  H   ILE A 250      17.100  16.907 -48.079  1.00  0.62           H  
ATOM   3793  HA  ILE A 250      16.799  19.862 -48.010  1.00  0.62           H  
ATOM   3794  HB  ILE A 250      17.546  17.934 -45.799  1.00  0.62           H  
ATOM   3795 1HG1 ILE A 250      15.150  19.766 -46.146  1.00  0.62           H  
ATOM   3796 2HG1 ILE A 250      15.146  18.019 -46.446  1.00  0.62           H  
ATOM   3797 1HG2 ILE A 250      17.707  19.942 -44.413  1.00  0.62           H  
ATOM   3798 2HG2 ILE A 250      18.891  19.986 -45.729  1.00  0.62           H  
ATOM   3799 3HG2 ILE A 250      17.404  20.957 -45.841  1.00  0.62           H  
ATOM   3800 1HD1 ILE A 250      14.202  18.553 -44.277  1.00  0.62           H  
ATOM   3801 2HD1 ILE A 250      15.685  17.607 -44.111  1.00  0.62           H  
ATOM   3802 3HD1 ILE A 250      15.684  19.369 -43.830  1.00  0.62           H  
ATOM   3803  N   ASP A 251      19.065  20.126 -48.828  1.00  0.60           N  
ATOM   3804  CA  ASP A 251      20.386  20.321 -49.380  1.00  0.60           C  
ATOM   3805  C   ASP A 251      21.224  21.349 -48.655  1.00  0.60           C  
ATOM   3806  O   ASP A 251      22.455  21.246 -48.659  1.00  0.60           O  
ATOM   3807  CB  ASP A 251      20.304  20.708 -50.857  1.00  0.60           C  
ATOM   3808  CG  ASP A 251      19.733  19.612 -51.763  1.00  0.60           C  
ATOM   3809  OD1 ASP A 251      20.265  18.532 -51.734  1.00  0.60           O  
ATOM   3810  OD2 ASP A 251      18.797  19.862 -52.484  1.00  0.60           O  
ATOM   3811  H   ASP A 251      18.321  20.779 -49.053  1.00  0.60           H  
ATOM   3812  HA  ASP A 251      20.914  19.369 -49.318  1.00  0.60           H  
ATOM   3813 1HB  ASP A 251      19.675  21.598 -50.952  1.00  0.60           H  
ATOM   3814 2HB  ASP A 251      21.296  20.978 -51.212  1.00  0.60           H  
ATOM   3815  N   HIS A 252      20.599  22.366 -48.065  1.00  0.59           N  
ATOM   3816  CA  HIS A 252      21.467  23.409 -47.535  1.00  0.59           C  
ATOM   3817  C   HIS A 252      20.997  24.243 -46.357  1.00  0.59           C  
ATOM   3818  O   HIS A 252      19.806  24.380 -46.067  1.00  0.59           O  
ATOM   3819  CB  HIS A 252      21.822  24.367 -48.686  1.00  0.59           C  
ATOM   3820  CG  HIS A 252      20.609  25.029 -49.338  1.00  0.59           C  
ATOM   3821  ND1 HIS A 252      19.880  24.418 -50.349  1.00  0.59           N  
ATOM   3822  CD2 HIS A 252      20.007  26.223 -49.121  1.00  0.59           C  
ATOM   3823  CE1 HIS A 252      18.884  25.213 -50.712  1.00  0.59           C  
ATOM   3824  NE2 HIS A 252      18.944  26.309 -49.988  1.00  0.59           N  
ATOM   3825  H   HIS A 252      19.573  22.423 -48.040  1.00  0.59           H  
ATOM   3826  HA  HIS A 252      22.395  22.944 -47.212  1.00  0.59           H  
ATOM   3827 1HB  HIS A 252      22.471  25.159 -48.309  1.00  0.59           H  
ATOM   3828 2HB  HIS A 252      22.376  23.829 -49.454  1.00  0.59           H  
ATOM   3829  HD2 HIS A 252      20.294  26.980 -48.405  1.00  0.59           H  
ATOM   3830  HE1 HIS A 252      18.142  25.001 -51.480  1.00  0.59           H  
ATOM   3831  HE2 HIS A 252      18.297  27.120 -50.045  1.00  0.59           H  
ATOM   3832  N   LYS A 253      21.991  24.837 -45.704  1.00  0.58           N  
ATOM   3833  CA  LYS A 253      21.782  25.802 -44.647  1.00  0.58           C  
ATOM   3834  C   LYS A 253      20.979  26.956 -45.197  1.00  0.58           C  
ATOM   3835  O   LYS A 253      21.308  27.490 -46.256  1.00  0.58           O  
ATOM   3836  CB  LYS A 253      23.119  26.289 -44.103  1.00  0.58           C  
ATOM   3837  CG  LYS A 253      23.002  27.296 -42.982  1.00  0.58           C  
ATOM   3838  CD  LYS A 253      24.364  27.656 -42.404  1.00  0.58           C  
ATOM   3839  CE  LYS A 253      24.228  28.635 -41.250  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253      25.543  28.957 -40.647  1.00  0.58           N  
ATOM   3841  H   LYS A 253      22.940  24.631 -45.983  1.00  0.58           H  
ATOM   3842  HA  LYS A 253      21.215  25.335 -43.842  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253      23.686  25.440 -43.721  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253      23.699  26.742 -44.905  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253      22.533  28.203 -43.362  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253      22.369  26.892 -42.207  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253      24.853  26.749 -42.040  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253      24.986  28.100 -43.178  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253      23.769  29.553 -41.612  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253      23.585  28.196 -40.484  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253      25.415  29.604 -39.885  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253      25.965  28.105 -40.300  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253      26.141  29.370 -41.344  1.00  0.58           H  
ATOM   3854  N   GLY A 254      19.937  27.345 -44.486  1.00  0.57           N  
ATOM   3855  CA  GLY A 254      19.066  28.415 -44.928  1.00  0.57           C  
ATOM   3856  C   GLY A 254      17.798  27.875 -45.583  1.00  0.57           C  
ATOM   3857  O   GLY A 254      16.848  28.625 -45.796  1.00  0.57           O  
ATOM   3858  H   GLY A 254      19.737  26.869 -43.609  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254      18.814  29.053 -44.083  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254      19.602  29.041 -45.639  1.00  0.57           H  
ATOM   3861  N   GLN A 255      17.761  26.580 -45.895  1.00  0.57           N  
ATOM   3862  CA  GLN A 255      16.576  26.002 -46.522  1.00  0.57           C  
ATOM   3863  C   GLN A 255      15.396  25.950 -45.553  1.00  0.57           C  
ATOM   3864  O   GLN A 255      15.536  25.551 -44.389  1.00  0.57           O  
ATOM   3865  CB  GLN A 255      16.895  24.602 -47.053  1.00  0.57           C  
ATOM   3866  CG  GLN A 255      15.825  23.970 -47.876  1.00  0.57           C  
ATOM   3867  CD  GLN A 255      16.296  22.660 -48.493  1.00  0.57           C  
ATOM   3868  OE1 GLN A 255      17.485  22.242 -48.364  1.00  0.57           O  
ATOM   3869  NE2 GLN A 255      15.351  21.997 -49.172  1.00  0.57           N  
ATOM   3870  H   GLN A 255      18.569  25.975 -45.737  1.00  0.57           H  
ATOM   3871  HA  GLN A 255      16.292  26.632 -47.370  1.00  0.57           H  
ATOM   3872 1HB  GLN A 255      17.792  24.654 -47.669  1.00  0.57           H  
ATOM   3873 2HB  GLN A 255      17.120  23.938 -46.216  1.00  0.57           H  
ATOM   3874 1HG  GLN A 255      14.954  23.761 -47.246  1.00  0.57           H  
ATOM   3875 2HG  GLN A 255      15.543  24.655 -48.684  1.00  0.57           H  
ATOM   3876 1HE2 GLN A 255      15.537  21.085 -49.609  1.00  0.57           H  
ATOM   3877 2HE2 GLN A 255      14.411  22.419 -49.274  1.00  0.57           H  
ATOM   3878  N   VAL A 256      14.223  26.348 -46.036  1.00  0.58           N  
ATOM   3879  CA  VAL A 256      13.016  26.343 -45.216  1.00  0.58           C  
ATOM   3880  C   VAL A 256      12.240  25.033 -45.242  1.00  0.58           C  
ATOM   3881  O   VAL A 256      11.881  24.518 -46.317  1.00  0.58           O  
ATOM   3882  CB  VAL A 256      12.086  27.448 -45.685  1.00  0.58           C  
ATOM   3883  CG1 VAL A 256      10.792  27.436 -44.886  1.00  0.58           C  
ATOM   3884  CG2 VAL A 256      12.809  28.740 -45.584  1.00  0.58           C  
ATOM   3885  H   VAL A 256      14.167  26.711 -46.991  1.00  0.58           H  
ATOM   3886  HA  VAL A 256      13.308  26.550 -44.186  1.00  0.58           H  
ATOM   3887  HB  VAL A 256      11.835  27.270 -46.724  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 256      10.131  28.209 -45.234  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 256      10.295  26.474 -44.997  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 256      11.038  27.600 -43.840  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 256      12.191  29.525 -45.965  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 256      13.062  28.937 -44.560  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 256      13.712  28.673 -46.177  1.00  0.58           H  
ATOM   3894  N   CYS A 257      11.981  24.534 -44.034  1.00  0.59           N  
ATOM   3895  CA  CYS A 257      11.238  23.316 -43.773  1.00  0.59           C  
ATOM   3896  C   CYS A 257      10.041  23.630 -42.870  1.00  0.59           C  
ATOM   3897  O   CYS A 257      10.059  24.618 -42.134  1.00  0.59           O  
ATOM   3898  CB  CYS A 257      12.146  22.289 -43.101  1.00  0.59           C  
ATOM   3899  SG  CYS A 257      13.608  21.814 -44.103  1.00  0.59           S  
ATOM   3900  H   CYS A 257      12.329  25.053 -43.230  1.00  0.59           H  
ATOM   3901  HA  CYS A 257      10.870  22.916 -44.709  1.00  0.59           H  
ATOM   3902 1HB  CYS A 257      12.479  22.669 -42.142  1.00  0.59           H  
ATOM   3903 2HB  CYS A 257      11.568  21.394 -42.930  1.00  0.59           H  
ATOM   3904  HG  CYS A 257      14.212  23.001 -44.042  1.00  0.59           H  
ATOM   3905  N   VAL A 258       9.003  22.805 -42.913  1.00  0.60           N  
ATOM   3906  CA  VAL A 258       7.861  23.037 -42.026  1.00  0.60           C  
ATOM   3907  C   VAL A 258       7.577  21.804 -41.186  1.00  0.60           C  
ATOM   3908  O   VAL A 258       7.504  20.689 -41.699  1.00  0.60           O  
ATOM   3909  CB  VAL A 258       6.588  23.432 -42.800  1.00  0.60           C  
ATOM   3910  CG1 VAL A 258       5.429  23.647 -41.809  1.00  0.60           C  
ATOM   3911  CG2 VAL A 258       6.837  24.672 -43.644  1.00  0.60           C  
ATOM   3912  H   VAL A 258       9.043  21.999 -43.532  1.00  0.60           H  
ATOM   3913  HA  VAL A 258       8.109  23.852 -41.357  1.00  0.60           H  
ATOM   3914  HB  VAL A 258       6.318  22.640 -43.431  1.00  0.60           H  
ATOM   3915 1HG1 VAL A 258       4.533  23.899 -42.329  1.00  0.60           H  
ATOM   3916 2HG1 VAL A 258       5.254  22.742 -41.234  1.00  0.60           H  
ATOM   3917 3HG1 VAL A 258       5.682  24.457 -41.137  1.00  0.60           H  
ATOM   3918 1HG2 VAL A 258       5.932  24.912 -44.186  1.00  0.60           H  
ATOM   3919 2HG2 VAL A 258       7.111  25.493 -42.995  1.00  0.60           H  
ATOM   3920 3HG2 VAL A 258       7.640  24.486 -44.352  1.00  0.60           H  
ATOM   3921  N   MET A 259       7.463  21.988 -39.885  1.00  0.61           N  
ATOM   3922  CA  MET A 259       7.201  20.861 -39.010  1.00  0.61           C  
ATOM   3923  C   MET A 259       5.773  20.881 -38.525  1.00  0.61           C  
ATOM   3924  O   MET A 259       5.264  21.934 -38.158  1.00  0.61           O  
ATOM   3925  CB  MET A 259       8.157  20.904 -37.845  1.00  0.61           C  
ATOM   3926  CG  MET A 259       9.515  20.776 -38.240  1.00  0.61           C  
ATOM   3927  SD  MET A 259      10.635  20.934 -36.943  1.00  0.61           S  
ATOM   3928  CE  MET A 259      12.091  20.888 -37.916  1.00  0.61           C  
ATOM   3929  H   MET A 259       7.523  22.934 -39.519  1.00  0.61           H  
ATOM   3930  HA  MET A 259       7.352  19.937 -39.561  1.00  0.61           H  
ATOM   3931 1HB  MET A 259       8.041  21.839 -37.297  1.00  0.61           H  
ATOM   3932 2HB  MET A 259       7.931  20.086 -37.177  1.00  0.61           H  
ATOM   3933 1HG  MET A 259       9.590  19.788 -38.608  1.00  0.61           H  
ATOM   3934 2HG  MET A 259       9.773  21.483 -39.030  1.00  0.61           H  
ATOM   3935 1HE  MET A 259      12.942  20.981 -37.286  1.00  0.61           H  
ATOM   3936 2HE  MET A 259      12.151  19.959 -38.455  1.00  0.61           H  
ATOM   3937 3HE  MET A 259      12.066  21.717 -38.613  1.00  0.61           H  
ATOM   3938  N   ILE A 260       5.138  19.718 -38.513  1.00  0.62           N  
ATOM   3939  CA  ILE A 260       3.773  19.568 -38.022  1.00  0.62           C  
ATOM   3940  C   ILE A 260       3.692  18.462 -36.969  1.00  0.62           C  
ATOM   3941  O   ILE A 260       4.199  17.355 -37.173  1.00  0.62           O  
ATOM   3942  CB  ILE A 260       2.794  19.289 -39.186  1.00  0.62           C  
ATOM   3943  CG1 ILE A 260       2.808  20.478 -40.211  1.00  0.62           C  
ATOM   3944  CG2 ILE A 260       1.376  19.051 -38.649  1.00  0.62           C  
ATOM   3945  CD1 ILE A 260       2.069  20.189 -41.502  1.00  0.62           C  
ATOM   3946  H   ILE A 260       5.626  18.899 -38.873  1.00  0.62           H  
ATOM   3947  HA  ILE A 260       3.471  20.498 -37.547  1.00  0.62           H  
ATOM   3948  HB  ILE A 260       3.121  18.412 -39.719  1.00  0.62           H  
ATOM   3949 1HG1 ILE A 260       2.354  21.350 -39.737  1.00  0.62           H  
ATOM   3950 2HG1 ILE A 260       3.831  20.719 -40.474  1.00  0.62           H  
ATOM   3951 1HG2 ILE A 260       0.710  18.841 -39.479  1.00  0.62           H  
ATOM   3952 2HG2 ILE A 260       1.371  18.203 -37.967  1.00  0.62           H  
ATOM   3953 3HG2 ILE A 260       1.035  19.944 -38.118  1.00  0.62           H  
ATOM   3954 1HD1 ILE A 260       2.121  21.062 -42.153  1.00  0.62           H  
ATOM   3955 2HD1 ILE A 260       2.528  19.334 -42.005  1.00  0.62           H  
ATOM   3956 3HD1 ILE A 260       1.037  19.964 -41.287  1.00  0.62           H  
ATOM   3957  N   HIS A 261       3.056  18.755 -35.842  1.00  0.63           N  
ATOM   3958  CA  HIS A 261       2.916  17.777 -34.767  1.00  0.63           C  
ATOM   3959  C   HIS A 261       1.468  17.730 -34.340  1.00  0.63           C  
ATOM   3960  O   HIS A 261       0.896  18.745 -33.928  1.00  0.63           O  
ATOM   3961  CB  HIS A 261       3.771  18.182 -33.581  1.00  0.63           C  
ATOM   3962  CG  HIS A 261       3.945  17.217 -32.438  1.00  0.63           C  
ATOM   3963  ND1 HIS A 261       3.795  17.574 -31.093  1.00  0.63           N  
ATOM   3964  CD2 HIS A 261       4.343  15.938 -32.436  1.00  0.63           C  
ATOM   3965  CE1 HIS A 261       4.100  16.546 -30.344  1.00  0.63           C  
ATOM   3966  NE2 HIS A 261       4.466  15.548 -31.132  1.00  0.63           N  
ATOM   3967  H   HIS A 261       2.676  19.692 -35.725  1.00  0.63           H  
ATOM   3968  HA  HIS A 261       3.214  16.789 -35.106  1.00  0.63           H  
ATOM   3969 1HB  HIS A 261       4.749  18.365 -33.970  1.00  0.63           H  
ATOM   3970 2HB  HIS A 261       3.392  19.112 -33.181  1.00  0.63           H  
ATOM   3971  HD1 HIS A 261       3.502  18.445 -30.656  1.00  0.63           H  
ATOM   3972  HD2 HIS A 261       4.590  15.253 -33.217  1.00  0.63           H  
ATOM   3973  HE1 HIS A 261       4.046  16.628 -29.256  1.00  0.63           H  
ATOM   3974  N   SER A 262       0.876  16.554 -34.461  1.00  0.64           N  
ATOM   3975  CA  SER A 262      -0.527  16.346 -34.121  1.00  0.64           C  
ATOM   3976  C   SER A 262      -0.751  14.906 -33.681  1.00  0.64           C  
ATOM   3977  O   SER A 262       0.206  14.169 -33.460  1.00  0.64           O  
ATOM   3978  CB  SER A 262      -1.461  16.698 -35.263  1.00  0.64           C  
ATOM   3979  OG  SER A 262      -2.783  16.732 -34.794  1.00  0.64           O  
ATOM   3980  H   SER A 262       1.452  15.770 -34.777  1.00  0.64           H  
ATOM   3981  HA  SER A 262      -0.784  17.003 -33.295  1.00  0.64           H  
ATOM   3982 1HB  SER A 262      -1.190  17.664 -35.690  1.00  0.64           H  
ATOM   3983 2HB  SER A 262      -1.380  15.957 -36.034  1.00  0.64           H  
ATOM   3984  HG  SER A 262      -2.890  17.598 -34.364  1.00  0.64           H  
ATOM   3985  N   GLY A 263      -2.011  14.515 -33.574  1.00  0.65           N  
ATOM   3986  CA  GLY A 263      -2.387  13.181 -33.112  1.00  0.65           C  
ATOM   3987  C   GLY A 263      -3.878  12.968 -33.254  1.00  0.65           C  
ATOM   3988  O   GLY A 263      -4.572  13.777 -33.872  1.00  0.65           O  
ATOM   3989  H   GLY A 263      -2.720  15.192 -33.814  1.00  0.65           H  
ATOM   3990 1HA  GLY A 263      -1.850  12.423 -33.678  1.00  0.65           H  
ATOM   3991 2HA  GLY A 263      -2.107  13.068 -32.062  1.00  0.65           H  
ATOM   3992  N   SER A 264      -4.385  11.883 -32.676  1.00  0.65           N  
ATOM   3993  CA  SER A 264      -5.799  11.562 -32.792  1.00  0.65           C  
ATOM   3994  C   SER A 264      -6.653  12.342 -31.799  1.00  0.65           C  
ATOM   3995  O   SER A 264      -7.877  12.180 -31.751  1.00  0.65           O  
ATOM   3996  CB  SER A 264      -6.010  10.099 -32.639  1.00  0.65           C  
ATOM   3997  OG  SER A 264      -5.712   9.688 -31.368  1.00  0.65           O  
ATOM   3998  H   SER A 264      -3.786  11.220 -32.175  1.00  0.65           H  
ATOM   3999  HA  SER A 264      -6.114  11.835 -33.793  1.00  0.65           H  
ATOM   4000 1HB  SER A 264      -7.040   9.856 -32.878  1.00  0.65           H  
ATOM   4001 2HB  SER A 264      -5.378   9.564 -33.342  1.00  0.65           H  
ATOM   4002  HG  SER A 264      -4.733   9.679 -31.334  1.00  0.65           H  
ATOM   4003  N   ARG A 265      -5.981  13.123 -30.962  1.00  0.66           N  
ATOM   4004  CA  ARG A 265      -6.573  14.012 -29.984  1.00  0.66           C  
ATOM   4005  C   ARG A 265      -7.860  13.518 -29.303  1.00  0.66           C  
ATOM   4006  O   ARG A 265      -7.795  12.627 -28.448  1.00  0.66           O  
ATOM   4007  CB  ARG A 265      -6.787  15.345 -30.668  1.00  0.66           C  
ATOM   4008  CG  ARG A 265      -5.509  16.116 -30.992  1.00  0.66           C  
ATOM   4009  CD  ARG A 265      -5.864  17.308 -31.736  1.00  0.66           C  
ATOM   4010  NE  ARG A 265      -6.834  18.002 -30.984  1.00  0.66           N  
ATOM   4011  CZ  ARG A 265      -7.596  18.997 -31.389  1.00  0.66           C  
ATOM   4012  NH1 ARG A 265      -7.499  19.522 -32.568  1.00  0.66           N  
ATOM   4013  NH2 ARG A 265      -8.476  19.430 -30.548  1.00  0.66           N  
ATOM   4014  H   ARG A 265      -4.971  13.133 -31.041  1.00  0.66           H  
ATOM   4015  HA  ARG A 265      -5.824  14.164 -29.203  1.00  0.66           H  
ATOM   4016 1HB  ARG A 265      -7.303  15.186 -31.612  1.00  0.66           H  
ATOM   4017 2HB  ARG A 265      -7.403  15.990 -30.047  1.00  0.66           H  
ATOM   4018 1HG  ARG A 265      -5.004  16.415 -30.071  1.00  0.66           H  
ATOM   4019 2HG  ARG A 265      -4.839  15.503 -31.596  1.00  0.66           H  
ATOM   4020 1HD  ARG A 265      -4.997  17.942 -31.851  1.00  0.66           H  
ATOM   4021 2HD  ARG A 265      -6.279  17.058 -32.715  1.00  0.66           H  
ATOM   4022  HE  ARG A 265      -7.005  17.656 -30.052  1.00  0.66           H  
ATOM   4023 1HH1 ARG A 265      -6.799  19.207 -33.256  1.00  0.66           H  
ATOM   4024 2HH1 ARG A 265      -8.117  20.275 -32.820  1.00  0.66           H  
ATOM   4025 1HH2 ARG A 265      -8.532  18.970 -29.647  1.00  0.66           H  
ATOM   4026 2HH2 ARG A 265      -9.105  20.185 -30.801  1.00  0.66           H  
ATOM   4027  N   GLY A 266      -9.027  14.093 -29.634  1.00  0.67           N  
ATOM   4028  CA  GLY A 266     -10.280  13.705 -28.970  1.00  0.67           C  
ATOM   4029  C   GLY A 266     -10.623  12.224 -29.097  1.00  0.67           C  
ATOM   4030  O   GLY A 266     -11.182  11.623 -28.171  1.00  0.67           O  
ATOM   4031  H   GLY A 266      -9.076  14.819 -30.351  1.00  0.67           H  
ATOM   4032 1HA  GLY A 266     -10.221  13.972 -27.914  1.00  0.67           H  
ATOM   4033 2HA  GLY A 266     -11.094  14.285 -29.397  1.00  0.67           H  
ATOM   4034  N   LEU A 267     -10.286  11.623 -30.239  1.00  0.67           N  
ATOM   4035  CA  LEU A 267     -10.569  10.212 -30.439  1.00  0.67           C  
ATOM   4036  C   LEU A 267      -9.683   9.408 -29.547  1.00  0.67           C  
ATOM   4037  O   LEU A 267     -10.142   8.535 -28.819  1.00  0.67           O  
ATOM   4038  CB  LEU A 267     -10.237   9.802 -31.864  1.00  0.67           C  
ATOM   4039  CG  LEU A 267     -11.105  10.212 -32.943  1.00  0.67           C  
ATOM   4040  CD1 LEU A 267     -10.376  10.062 -34.160  1.00  0.67           C  
ATOM   4041  CD2 LEU A 267     -12.244   9.278 -33.020  1.00  0.67           C  
ATOM   4042  H   LEU A 267      -9.768  12.138 -30.949  1.00  0.67           H  
ATOM   4043  HA  LEU A 267     -11.611  10.022 -30.207  1.00  0.67           H  
ATOM   4044 1HB  LEU A 267      -9.256  10.175 -32.101  1.00  0.67           H  
ATOM   4045 2HB  LEU A 267     -10.186   8.713 -31.894  1.00  0.67           H  
ATOM   4046  HG  LEU A 267     -11.427  11.230 -32.807  1.00  0.67           H  
ATOM   4047 1HD1 LEU A 267     -10.998  10.341 -34.997  1.00  0.67           H  
ATOM   4048 2HD1 LEU A 267      -9.515  10.708 -34.097  1.00  0.67           H  
ATOM   4049 3HD1 LEU A 267     -10.052   9.040 -34.262  1.00  0.67           H  
ATOM   4050 1HD2 LEU A 267     -12.869   9.542 -33.852  1.00  0.67           H  
ATOM   4051 2HD2 LEU A 267     -11.842   8.286 -33.170  1.00  0.67           H  
ATOM   4052 3HD2 LEU A 267     -12.804   9.307 -32.112  1.00  0.67           H  
ATOM   4053  N   GLY A 268      -8.409   9.773 -29.568  1.00  0.68           N  
ATOM   4054  CA  GLY A 268      -7.357   9.091 -28.827  1.00  0.68           C  
ATOM   4055  C   GLY A 268      -7.624   9.054 -27.341  1.00  0.68           C  
ATOM   4056  O   GLY A 268      -7.656   7.985 -26.720  1.00  0.68           O  
ATOM   4057  H   GLY A 268      -8.159  10.553 -30.179  1.00  0.68           H  
ATOM   4058 1HA  GLY A 268      -7.239   8.078 -29.210  1.00  0.68           H  
ATOM   4059 2HA  GLY A 268      -6.413   9.611 -28.996  1.00  0.68           H  
ATOM   4060  N   HIS A 269      -7.887  10.221 -26.766  1.00  0.68           N  
ATOM   4061  CA  HIS A 269      -8.089  10.289 -25.336  1.00  0.68           C  
ATOM   4062  C   HIS A 269      -9.303   9.483 -24.932  1.00  0.68           C  
ATOM   4063  O   HIS A 269      -9.278   8.761 -23.924  1.00  0.68           O  
ATOM   4064  CB  HIS A 269      -8.284  11.754 -24.910  1.00  0.68           C  
ATOM   4065  CG  HIS A 269      -7.024  12.592 -24.944  1.00  0.68           C  
ATOM   4066  ND1 HIS A 269      -6.479  13.042 -26.112  1.00  0.68           N  
ATOM   4067  CD2 HIS A 269      -6.242  13.087 -23.950  1.00  0.68           C  
ATOM   4068  CE1 HIS A 269      -5.401  13.761 -25.855  1.00  0.68           C  
ATOM   4069  NE2 HIS A 269      -5.231  13.804 -24.543  1.00  0.68           N  
ATOM   4070  H   HIS A 269      -7.889  11.070 -27.335  1.00  0.68           H  
ATOM   4071  HA  HIS A 269      -7.227   9.876 -24.826  1.00  0.68           H  
ATOM   4072 1HB  HIS A 269      -9.017  12.222 -25.576  1.00  0.68           H  
ATOM   4073 2HB  HIS A 269      -8.690  11.784 -23.903  1.00  0.68           H  
ATOM   4074  HD1 HIS A 269      -6.849  12.856 -27.036  1.00  0.68           H  
ATOM   4075  HD2 HIS A 269      -6.286  13.007 -22.862  1.00  0.68           H  
ATOM   4076  HE1 HIS A 269      -4.824  14.198 -26.672  1.00  0.68           H  
ATOM   4077  N   GLN A 270     -10.388   9.579 -25.696  1.00  0.69           N  
ATOM   4078  CA  GLN A 270     -11.555   8.823 -25.306  1.00  0.69           C  
ATOM   4079  C   GLN A 270     -11.349   7.311 -25.520  1.00  0.69           C  
ATOM   4080  O   GLN A 270     -11.730   6.514 -24.668  1.00  0.69           O  
ATOM   4081  CB  GLN A 270     -12.758   9.330 -26.049  1.00  0.69           C  
ATOM   4082  CG  GLN A 270     -14.083   8.801 -25.532  1.00  0.69           C  
ATOM   4083  CD  GLN A 270     -14.369   9.281 -24.098  1.00  0.69           C  
ATOM   4084  OE1 GLN A 270     -14.318  10.505 -23.825  1.00  0.69           O  
ATOM   4085  NE2 GLN A 270     -14.690   8.364 -23.176  1.00  0.69           N  
ATOM   4086  H   GLN A 270     -10.422  10.170 -26.534  1.00  0.69           H  
ATOM   4087  HA  GLN A 270     -11.724   8.985 -24.242  1.00  0.69           H  
ATOM   4088 1HB  GLN A 270     -12.777  10.408 -25.999  1.00  0.69           H  
ATOM   4089 2HB  GLN A 270     -12.635   9.078 -27.084  1.00  0.69           H  
ATOM   4090 1HG  GLN A 270     -14.880   9.148 -26.170  1.00  0.69           H  
ATOM   4091 2HG  GLN A 270     -14.054   7.705 -25.526  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 270     -14.883   8.636 -22.237  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 270     -14.745   7.354 -23.406  1.00  0.69           H  
ATOM   4094  N   VAL A 271     -10.680   6.908 -26.615  1.00  0.70           N  
ATOM   4095  CA  VAL A 271     -10.452   5.481 -26.870  1.00  0.70           C  
ATOM   4096  C   VAL A 271      -9.598   4.867 -25.778  1.00  0.70           C  
ATOM   4097  O   VAL A 271      -9.939   3.812 -25.238  1.00  0.70           O  
ATOM   4098  CB  VAL A 271      -9.777   5.235 -28.255  1.00  0.70           C  
ATOM   4099  CG1 VAL A 271      -9.323   3.785 -28.378  1.00  0.70           C  
ATOM   4100  CG2 VAL A 271     -10.780   5.484 -29.392  1.00  0.70           C  
ATOM   4101  H   VAL A 271     -10.352   7.586 -27.297  1.00  0.70           H  
ATOM   4102  HA  VAL A 271     -11.422   4.980 -26.873  1.00  0.70           H  
ATOM   4103  HB  VAL A 271      -8.911   5.896 -28.353  1.00  0.70           H  
ATOM   4104 1HG1 VAL A 271      -8.854   3.637 -29.347  1.00  0.70           H  
ATOM   4105 2HG1 VAL A 271      -8.612   3.571 -27.599  1.00  0.70           H  
ATOM   4106 3HG1 VAL A 271     -10.181   3.119 -28.284  1.00  0.70           H  
ATOM   4107 1HG2 VAL A 271     -10.290   5.305 -30.351  1.00  0.70           H  
ATOM   4108 2HG2 VAL A 271     -11.621   4.801 -29.281  1.00  0.70           H  
ATOM   4109 3HG2 VAL A 271     -11.144   6.493 -29.364  1.00  0.70           H  
ATOM   4110  N   ALA A 272      -8.500   5.536 -25.425  1.00  0.71           N  
ATOM   4111  CA  ALA A 272      -7.645   5.042 -24.363  1.00  0.71           C  
ATOM   4112  C   ALA A 272      -8.416   4.984 -23.045  1.00  0.71           C  
ATOM   4113  O   ALA A 272      -8.300   4.011 -22.303  1.00  0.71           O  
ATOM   4114  CB  ALA A 272      -6.424   5.919 -24.242  1.00  0.71           C  
ATOM   4115  H   ALA A 272      -8.257   6.405 -25.902  1.00  0.71           H  
ATOM   4116  HA  ALA A 272      -7.329   4.033 -24.613  1.00  0.71           H  
ATOM   4117 1HB  ALA A 272      -5.767   5.548 -23.457  1.00  0.71           H  
ATOM   4118 2HB  ALA A 272      -5.881   5.930 -25.191  1.00  0.71           H  
ATOM   4119 3HB  ALA A 272      -6.745   6.920 -24.007  1.00  0.71           H  
ATOM   4120  N   THR A 273      -9.261   5.986 -22.767  1.00  0.73           N  
ATOM   4121  CA  THR A 273     -10.015   5.979 -21.520  1.00  0.73           C  
ATOM   4122  C   THR A 273     -10.987   4.807 -21.463  1.00  0.73           C  
ATOM   4123  O   THR A 273     -11.057   4.088 -20.455  1.00  0.73           O  
ATOM   4124  CB  THR A 273     -10.814   7.280 -21.348  1.00  0.73           C  
ATOM   4125  OG1 THR A 273      -9.917   8.399 -21.311  1.00  0.73           O  
ATOM   4126  CG2 THR A 273     -11.610   7.230 -20.062  1.00  0.73           C  
ATOM   4127  H   THR A 273      -9.355   6.788 -23.390  1.00  0.73           H  
ATOM   4128  HA  THR A 273      -9.318   5.883 -20.692  1.00  0.73           H  
ATOM   4129  HB  THR A 273     -11.497   7.400 -22.189  1.00  0.73           H  
ATOM   4130  HG1 THR A 273      -9.496   8.496 -22.197  1.00  0.73           H  
ATOM   4131 1HG2 THR A 273     -12.176   8.154 -19.956  1.00  0.73           H  
ATOM   4132 2HG2 THR A 273     -12.299   6.384 -20.098  1.00  0.73           H  
ATOM   4133 3HG2 THR A 273     -10.934   7.115 -19.217  1.00  0.73           H  
ATOM   4134  N   ASP A 274     -11.732   4.601 -22.554  1.00  0.75           N  
ATOM   4135  CA  ASP A 274     -12.714   3.530 -22.601  1.00  0.75           C  
ATOM   4136  C   ASP A 274     -11.996   2.197 -22.433  1.00  0.75           C  
ATOM   4137  O   ASP A 274     -12.465   1.300 -21.718  1.00  0.75           O  
ATOM   4138  CB  ASP A 274     -13.461   3.546 -23.954  1.00  0.75           C  
ATOM   4139  CG  ASP A 274     -14.455   4.767 -24.161  1.00  0.75           C  
ATOM   4140  OD1 ASP A 274     -14.756   5.453 -23.207  1.00  0.75           O  
ATOM   4141  OD2 ASP A 274     -14.904   4.969 -25.287  1.00  0.75           O  
ATOM   4142  H   ASP A 274     -11.624   5.219 -23.357  1.00  0.75           H  
ATOM   4143  HA  ASP A 274     -13.423   3.659 -21.785  1.00  0.75           H  
ATOM   4144 1HB  ASP A 274     -12.716   3.583 -24.757  1.00  0.75           H  
ATOM   4145 2HB  ASP A 274     -14.015   2.618 -24.072  1.00  0.75           H  
ATOM   4146  N   ALA A 275     -10.833   2.084 -23.085  1.00  0.77           N  
ATOM   4147  CA  ALA A 275     -10.022   0.891 -23.014  1.00  0.77           C  
ATOM   4148  C   ALA A 275      -9.501   0.641 -21.621  1.00  0.77           C  
ATOM   4149  O   ALA A 275      -9.524  -0.492 -21.170  1.00  0.77           O  
ATOM   4150  CB  ALA A 275      -8.877   1.000 -23.962  1.00  0.77           C  
ATOM   4151  H   ALA A 275     -10.509   2.851 -23.674  1.00  0.77           H  
ATOM   4152  HA  ALA A 275     -10.643   0.047 -23.304  1.00  0.77           H  
ATOM   4153 1HB  ALA A 275      -8.296   0.081 -23.927  1.00  0.77           H  
ATOM   4154 2HB  ALA A 275      -9.281   1.160 -24.955  1.00  0.77           H  
ATOM   4155 3HB  ALA A 275      -8.254   1.842 -23.683  1.00  0.77           H  
ATOM   4156  N   LEU A 276      -9.084   1.682 -20.905  1.00  0.79           N  
ATOM   4157  CA  LEU A 276      -8.575   1.492 -19.552  1.00  0.79           C  
ATOM   4158  C   LEU A 276      -9.636   0.909 -18.657  1.00  0.79           C  
ATOM   4159  O   LEU A 276      -9.344   0.033 -17.841  1.00  0.79           O  
ATOM   4160  CB  LEU A 276      -8.053   2.820 -19.009  1.00  0.79           C  
ATOM   4161  CG  LEU A 276      -6.727   3.263 -19.597  1.00  0.79           C  
ATOM   4162  CD1 LEU A 276      -6.480   4.715 -19.291  1.00  0.79           C  
ATOM   4163  CD2 LEU A 276      -5.614   2.366 -18.939  1.00  0.79           C  
ATOM   4164  H   LEU A 276      -9.072   2.612 -21.321  1.00  0.79           H  
ATOM   4165  HA  LEU A 276      -7.742   0.799 -19.595  1.00  0.79           H  
ATOM   4166 1HB  LEU A 276      -8.787   3.595 -19.228  1.00  0.79           H  
ATOM   4167 2HB  LEU A 276      -7.940   2.744 -17.930  1.00  0.79           H  
ATOM   4168  HG  LEU A 276      -6.731   3.137 -20.663  1.00  0.79           H  
ATOM   4169 1HD1 LEU A 276      -5.520   5.020 -19.707  1.00  0.79           H  
ATOM   4170 2HD1 LEU A 276      -7.267   5.306 -19.740  1.00  0.79           H  
ATOM   4171 3HD1 LEU A 276      -6.491   4.867 -18.230  1.00  0.79           H  
ATOM   4172 1HD2 LEU A 276      -4.629   2.635 -19.305  1.00  0.79           H  
ATOM   4173 2HD2 LEU A 276      -5.632   2.500 -17.860  1.00  0.79           H  
ATOM   4174 3HD2 LEU A 276      -5.806   1.317 -19.171  1.00  0.79           H  
ATOM   4175  N   VAL A 277     -10.878   1.325 -18.835  1.00  0.80           N  
ATOM   4176  CA  VAL A 277     -11.931   0.746 -18.024  1.00  0.80           C  
ATOM   4177  C   VAL A 277     -12.092  -0.738 -18.371  1.00  0.80           C  
ATOM   4178  O   VAL A 277     -12.140  -1.608 -17.493  1.00  0.80           O  
ATOM   4179  CB  VAL A 277     -13.250   1.486 -18.266  1.00  0.80           C  
ATOM   4180  CG1 VAL A 277     -14.381   0.766 -17.546  1.00  0.80           C  
ATOM   4181  CG2 VAL A 277     -13.108   2.926 -17.799  1.00  0.80           C  
ATOM   4182  H   VAL A 277     -11.076   2.067 -19.514  1.00  0.80           H  
ATOM   4183  HA  VAL A 277     -11.654   0.837 -16.972  1.00  0.80           H  
ATOM   4184  HB  VAL A 277     -13.476   1.475 -19.333  1.00  0.80           H  
ATOM   4185 1HG1 VAL A 277     -15.318   1.287 -17.735  1.00  0.80           H  
ATOM   4186 2HG1 VAL A 277     -14.450  -0.256 -17.918  1.00  0.80           H  
ATOM   4187 3HG1 VAL A 277     -14.179   0.754 -16.476  1.00  0.80           H  
ATOM   4188 1HG2 VAL A 277     -14.038   3.462 -17.983  1.00  0.80           H  
ATOM   4189 2HG2 VAL A 277     -12.882   2.942 -16.735  1.00  0.80           H  
ATOM   4190 3HG2 VAL A 277     -12.299   3.404 -18.350  1.00  0.80           H  
ATOM   4191  N   ALA A 278     -12.145  -1.040 -19.672  1.00  0.80           N  
ATOM   4192  CA  ALA A 278     -12.295  -2.423 -20.114  1.00  0.80           C  
ATOM   4193  C   ALA A 278     -11.130  -3.308 -19.649  1.00  0.80           C  
ATOM   4194  O   ALA A 278     -11.335  -4.459 -19.244  1.00  0.80           O  
ATOM   4195  CB  ALA A 278     -12.391  -2.458 -21.632  1.00  0.80           C  
ATOM   4196  H   ALA A 278     -12.098  -0.290 -20.367  1.00  0.80           H  
ATOM   4197  HA  ALA A 278     -13.213  -2.817 -19.681  1.00  0.80           H  
ATOM   4198 1HB  ALA A 278     -12.534  -3.485 -21.965  1.00  0.80           H  
ATOM   4199 2HB  ALA A 278     -13.231  -1.845 -21.956  1.00  0.80           H  
ATOM   4200 3HB  ALA A 278     -11.470  -2.063 -22.055  1.00  0.80           H  
ATOM   4201  N   MET A 279      -9.915  -2.754 -19.698  1.00  0.80           N  
ATOM   4202  CA  MET A 279      -8.698  -3.453 -19.321  1.00  0.80           C  
ATOM   4203  C   MET A 279      -8.621  -3.680 -17.831  1.00  0.80           C  
ATOM   4204  O   MET A 279      -8.230  -4.757 -17.405  1.00  0.80           O  
ATOM   4205  CB  MET A 279      -7.484  -2.658 -19.775  1.00  0.80           C  
ATOM   4206  CG  MET A 279      -7.255  -2.569 -21.260  1.00  0.80           C  
ATOM   4207  SD  MET A 279      -6.669  -4.047 -21.968  1.00  0.80           S  
ATOM   4208  CE  MET A 279      -6.708  -3.613 -23.665  1.00  0.80           C  
ATOM   4209  H   MET A 279      -9.832  -1.807 -20.041  1.00  0.80           H  
ATOM   4210  HA  MET A 279      -8.693  -4.425 -19.812  1.00  0.80           H  
ATOM   4211 1HB  MET A 279      -7.566  -1.642 -19.395  1.00  0.80           H  
ATOM   4212 2HB  MET A 279      -6.590  -3.094 -19.335  1.00  0.80           H  
ATOM   4213 1HG  MET A 279      -8.185  -2.337 -21.752  1.00  0.80           H  
ATOM   4214 2HG  MET A 279      -6.569  -1.788 -21.461  1.00  0.80           H  
ATOM   4215 1HE  MET A 279      -6.365  -4.435 -24.251  1.00  0.80           H  
ATOM   4216 2HE  MET A 279      -7.732  -3.374 -23.944  1.00  0.80           H  
ATOM   4217 3HE  MET A 279      -6.068  -2.755 -23.841  1.00  0.80           H  
ATOM   4218  N   GLU A 280      -9.014  -2.702 -17.013  1.00  0.80           N  
ATOM   4219  CA  GLU A 280      -8.957  -2.913 -15.571  1.00  0.80           C  
ATOM   4220  C   GLU A 280      -9.882  -4.057 -15.190  1.00  0.80           C  
ATOM   4221  O   GLU A 280      -9.534  -4.926 -14.386  1.00  0.80           O  
ATOM   4222  CB  GLU A 280      -9.328  -1.644 -14.798  1.00  0.80           C  
ATOM   4223  CG  GLU A 280      -9.161  -1.777 -13.270  1.00  0.80           C  
ATOM   4224  CD  GLU A 280      -9.400  -0.486 -12.498  1.00  0.80           C  
ATOM   4225  OE1 GLU A 280      -9.753   0.497 -13.092  1.00  0.80           O  
ATOM   4226  OE2 GLU A 280      -9.206  -0.490 -11.298  1.00  0.80           O  
ATOM   4227  H   GLU A 280      -9.327  -1.802 -17.383  1.00  0.80           H  
ATOM   4228  HA  GLU A 280      -7.944  -3.197 -15.301  1.00  0.80           H  
ATOM   4229 1HB  GLU A 280      -8.703  -0.818 -15.139  1.00  0.80           H  
ATOM   4230 2HB  GLU A 280     -10.366  -1.379 -15.014  1.00  0.80           H  
ATOM   4231 1HG  GLU A 280      -9.856  -2.537 -12.914  1.00  0.80           H  
ATOM   4232 2HG  GLU A 280      -8.155  -2.119 -13.066  1.00  0.80           H  
ATOM   4233  N   LYS A 281     -11.068  -4.087 -15.792  1.00  0.80           N  
ATOM   4234  CA  LYS A 281     -11.990  -5.153 -15.461  1.00  0.80           C  
ATOM   4235  C   LYS A 281     -11.443  -6.506 -15.927  1.00  0.80           C  
ATOM   4236  O   LYS A 281     -11.481  -7.488 -15.175  1.00  0.80           O  
ATOM   4237  CB  LYS A 281     -13.348  -4.861 -16.096  1.00  0.80           C  
ATOM   4238  CG  LYS A 281     -14.086  -3.682 -15.456  1.00  0.80           C  
ATOM   4239  CD  LYS A 281     -15.406  -3.403 -16.153  1.00  0.80           C  
ATOM   4240  CE  LYS A 281     -16.133  -2.233 -15.508  1.00  0.80           C  
ATOM   4241  NZ  LYS A 281     -17.415  -1.927 -16.202  1.00  0.80           N  
ATOM   4242  H   LYS A 281     -11.338  -3.352 -16.453  1.00  0.80           H  
ATOM   4243  HA  LYS A 281     -12.105  -5.191 -14.379  1.00  0.80           H  
ATOM   4244 1HB  LYS A 281     -13.204  -4.629 -17.156  1.00  0.80           H  
ATOM   4245 2HB  LYS A 281     -13.980  -5.740 -16.031  1.00  0.80           H  
ATOM   4246 1HG  LYS A 281     -14.270  -3.893 -14.404  1.00  0.80           H  
ATOM   4247 2HG  LYS A 281     -13.456  -2.791 -15.527  1.00  0.80           H  
ATOM   4248 1HD  LYS A 281     -15.212  -3.162 -17.201  1.00  0.80           H  
ATOM   4249 2HD  LYS A 281     -16.039  -4.288 -16.109  1.00  0.80           H  
ATOM   4250 1HE  LYS A 281     -16.343  -2.475 -14.468  1.00  0.80           H  
ATOM   4251 2HE  LYS A 281     -15.492  -1.354 -15.543  1.00  0.80           H  
ATOM   4252 1HZ  LYS A 281     -17.867  -1.147 -15.747  1.00  0.80           H  
ATOM   4253 2HZ  LYS A 281     -17.225  -1.691 -17.166  1.00  0.80           H  
ATOM   4254 3HZ  LYS A 281     -18.020  -2.735 -16.165  1.00  0.80           H  
ATOM   4255  N   ALA A 282     -10.888  -6.557 -17.146  1.00  0.81           N  
ATOM   4256  CA  ALA A 282     -10.320  -7.799 -17.661  1.00  0.81           C  
ATOM   4257  C   ALA A 282      -9.134  -8.266 -16.823  1.00  0.81           C  
ATOM   4258  O   ALA A 282      -9.004  -9.452 -16.516  1.00  0.81           O  
ATOM   4259  CB  ALA A 282      -9.896  -7.605 -19.095  1.00  0.81           C  
ATOM   4260  H   ALA A 282     -10.882  -5.727 -17.743  1.00  0.81           H  
ATOM   4261  HA  ALA A 282     -11.087  -8.567 -17.614  1.00  0.81           H  
ATOM   4262 1HB  ALA A 282      -9.496  -8.537 -19.493  1.00  0.81           H  
ATOM   4263 2HB  ALA A 282     -10.753  -7.295 -19.685  1.00  0.81           H  
ATOM   4264 3HB  ALA A 282      -9.129  -6.833 -19.138  1.00  0.81           H  
ATOM   4265  N   MET A 283      -8.302  -7.317 -16.400  1.00  0.83           N  
ATOM   4266  CA  MET A 283      -7.120  -7.584 -15.600  1.00  0.83           C  
ATOM   4267  C   MET A 283      -7.528  -8.327 -14.357  1.00  0.83           C  
ATOM   4268  O   MET A 283      -6.955  -9.362 -13.995  1.00  0.83           O  
ATOM   4269  CB  MET A 283      -6.473  -6.256 -15.224  1.00  0.83           C  
ATOM   4270  CG  MET A 283      -5.248  -6.302 -14.368  1.00  0.83           C  
ATOM   4271  SD  MET A 283      -4.779  -4.650 -13.861  1.00  0.83           S  
ATOM   4272  CE  MET A 283      -6.104  -4.243 -12.742  1.00  0.83           C  
ATOM   4273  H   MET A 283      -8.469  -6.358 -16.679  1.00  0.83           H  
ATOM   4274  HA  MET A 283      -6.430  -8.195 -16.174  1.00  0.83           H  
ATOM   4275 1HB  MET A 283      -6.211  -5.724 -16.134  1.00  0.83           H  
ATOM   4276 2HB  MET A 283      -7.196  -5.644 -14.705  1.00  0.83           H  
ATOM   4277 1HG  MET A 283      -5.423  -6.912 -13.480  1.00  0.83           H  
ATOM   4278 2HG  MET A 283      -4.422  -6.733 -14.926  1.00  0.83           H  
ATOM   4279 1HE  MET A 283      -5.955  -3.236 -12.347  1.00  0.83           H  
ATOM   4280 2HE  MET A 283      -7.058  -4.291 -13.273  1.00  0.83           H  
ATOM   4281 3HE  MET A 283      -6.119  -4.959 -11.919  1.00  0.83           H  
ATOM   4282  N   LYS A 284      -8.564  -7.814 -13.701  1.00  0.87           N  
ATOM   4283  CA  LYS A 284      -9.047  -8.435 -12.490  1.00  0.87           C  
ATOM   4284  C   LYS A 284      -9.672  -9.810 -12.752  1.00  0.87           C  
ATOM   4285  O   LYS A 284      -9.374 -10.765 -12.032  1.00  0.87           O  
ATOM   4286  CB  LYS A 284     -10.031  -7.487 -11.815  1.00  0.87           C  
ATOM   4287  CG  LYS A 284      -9.341  -6.255 -11.230  1.00  0.87           C  
ATOM   4288  CD  LYS A 284     -10.319  -5.278 -10.629  1.00  0.87           C  
ATOM   4289  CE  LYS A 284      -9.586  -4.082 -10.037  1.00  0.87           C  
ATOM   4290  NZ  LYS A 284     -10.525  -3.064  -9.503  1.00  0.87           N  
ATOM   4291  H   LYS A 284      -9.006  -6.953 -14.038  1.00  0.87           H  
ATOM   4292  HA  LYS A 284      -8.198  -8.577 -11.823  1.00  0.87           H  
ATOM   4293 1HB  LYS A 284     -10.764  -7.144 -12.552  1.00  0.87           H  
ATOM   4294 2HB  LYS A 284     -10.567  -8.005 -11.024  1.00  0.87           H  
ATOM   4295 1HG  LYS A 284      -8.627  -6.564 -10.469  1.00  0.87           H  
ATOM   4296 2HG  LYS A 284      -8.796  -5.749 -12.027  1.00  0.87           H  
ATOM   4297 1HD  LYS A 284     -10.995  -4.924 -11.412  1.00  0.87           H  
ATOM   4298 2HD  LYS A 284     -10.905  -5.766  -9.852  1.00  0.87           H  
ATOM   4299 1HE  LYS A 284      -8.944  -4.427  -9.230  1.00  0.87           H  
ATOM   4300 2HE  LYS A 284      -8.966  -3.622 -10.809  1.00  0.87           H  
ATOM   4301 1HZ  LYS A 284      -9.998  -2.291  -9.120  1.00  0.87           H  
ATOM   4302 2HZ  LYS A 284     -11.112  -2.726 -10.256  1.00  0.87           H  
ATOM   4303 3HZ  LYS A 284     -11.098  -3.472  -8.781  1.00  0.87           H  
ATOM   4304  N   ARG A 285     -10.454  -9.957 -13.833  1.00  0.91           N  
ATOM   4305  CA  ARG A 285     -11.090 -11.252 -14.117  1.00  0.91           C  
ATOM   4306  C   ARG A 285     -10.067 -12.360 -14.349  1.00  0.91           C  
ATOM   4307  O   ARG A 285     -10.266 -13.503 -13.931  1.00  0.91           O  
ATOM   4308  CB  ARG A 285     -12.001 -11.204 -15.340  1.00  0.91           C  
ATOM   4309  CG  ARG A 285     -13.312 -10.435 -15.178  1.00  0.91           C  
ATOM   4310  CD  ARG A 285     -14.265 -10.748 -16.293  1.00  0.91           C  
ATOM   4311  NE  ARG A 285     -13.773 -10.355 -17.611  1.00  0.91           N  
ATOM   4312  CZ  ARG A 285     -13.974  -9.158 -18.196  1.00  0.91           C  
ATOM   4313  NH1 ARG A 285     -14.661  -8.221 -17.586  1.00  0.91           N  
ATOM   4314  NH2 ARG A 285     -13.486  -8.933 -19.403  1.00  0.91           N  
ATOM   4315  H   ARG A 285     -10.656  -9.151 -14.426  1.00  0.91           H  
ATOM   4316  HA  ARG A 285     -11.698 -11.523 -13.256  1.00  0.91           H  
ATOM   4317 1HB  ARG A 285     -11.453 -10.744 -16.165  1.00  0.91           H  
ATOM   4318 2HB  ARG A 285     -12.246 -12.220 -15.644  1.00  0.91           H  
ATOM   4319 1HG  ARG A 285     -13.780 -10.707 -14.233  1.00  0.91           H  
ATOM   4320 2HG  ARG A 285     -13.112  -9.368 -15.190  1.00  0.91           H  
ATOM   4321 1HD  ARG A 285     -14.451 -11.822 -16.310  1.00  0.91           H  
ATOM   4322 2HD  ARG A 285     -15.203 -10.226 -16.114  1.00  0.91           H  
ATOM   4323  HE  ARG A 285     -13.236 -11.038 -18.130  1.00  0.91           H  
ATOM   4324 1HH1 ARG A 285     -15.042  -8.390 -16.664  1.00  0.91           H  
ATOM   4325 2HH1 ARG A 285     -14.812  -7.335 -18.049  1.00  0.91           H  
ATOM   4326 1HH2 ARG A 285     -12.964  -9.663 -19.883  1.00  0.91           H  
ATOM   4327 2HH2 ARG A 285     -13.644  -8.038 -19.852  1.00  0.91           H  
ATOM   4328  N   ASP A 286      -8.960 -12.006 -14.990  1.00  0.95           N  
ATOM   4329  CA  ASP A 286      -7.886 -12.937 -15.301  1.00  0.95           C  
ATOM   4330  C   ASP A 286      -6.797 -13.011 -14.236  1.00  0.95           C  
ATOM   4331  O   ASP A 286      -5.790 -13.693 -14.436  1.00  0.95           O  
ATOM   4332  CB  ASP A 286      -7.249 -12.566 -16.639  1.00  0.95           C  
ATOM   4333  CG  ASP A 286      -8.117 -12.883 -17.842  1.00  0.95           C  
ATOM   4334  OD1 ASP A 286      -8.624 -13.991 -17.901  1.00  0.95           O  
ATOM   4335  OD2 ASP A 286      -8.227 -12.071 -18.730  1.00  0.95           O  
ATOM   4336  H   ASP A 286      -8.875 -11.041 -15.318  1.00  0.95           H  
ATOM   4337  HA  ASP A 286      -8.323 -13.930 -15.396  1.00  0.95           H  
ATOM   4338 1HB  ASP A 286      -7.058 -11.488 -16.640  1.00  0.95           H  
ATOM   4339 2HB  ASP A 286      -6.291 -13.073 -16.746  1.00  0.95           H  
ATOM   4340  N   LYS A 287      -6.968 -12.295 -13.123  1.00  0.98           N  
ATOM   4341  CA  LYS A 287      -5.976 -12.258 -12.056  1.00  0.98           C  
ATOM   4342  C   LYS A 287      -4.591 -11.864 -12.571  1.00  0.98           C  
ATOM   4343  O   LYS A 287      -3.578 -12.440 -12.165  1.00  0.98           O  
ATOM   4344  CB  LYS A 287      -5.908 -13.611 -11.335  1.00  0.98           C  
ATOM   4345  CG  LYS A 287      -7.216 -14.025 -10.663  1.00  0.98           C  
ATOM   4346  CD  LYS A 287      -7.062 -15.344  -9.914  1.00  0.98           C  
ATOM   4347  CE  LYS A 287      -8.375 -15.776  -9.274  1.00  0.98           C  
ATOM   4348  NZ  LYS A 287      -8.247 -17.082  -8.572  1.00  0.98           N  
ATOM   4349  H   LYS A 287      -7.827 -11.765 -12.978  1.00  0.98           H  
ATOM   4350  HA  LYS A 287      -6.287 -11.499 -11.337  1.00  0.98           H  
ATOM   4351 1HB  LYS A 287      -5.623 -14.395 -12.032  1.00  0.98           H  
ATOM   4352 2HB  LYS A 287      -5.139 -13.567 -10.565  1.00  0.98           H  
ATOM   4353 1HG  LYS A 287      -7.527 -13.248  -9.964  1.00  0.98           H  
ATOM   4354 2HG  LYS A 287      -7.994 -14.132 -11.423  1.00  0.98           H  
ATOM   4355 1HD  LYS A 287      -6.734 -16.118 -10.609  1.00  0.98           H  
ATOM   4356 2HD  LYS A 287      -6.307 -15.236  -9.135  1.00  0.98           H  
ATOM   4357 1HE  LYS A 287      -8.688 -15.018  -8.557  1.00  0.98           H  
ATOM   4358 2HE  LYS A 287      -9.137 -15.864 -10.050  1.00  0.98           H  
ATOM   4359 1HZ  LYS A 287      -9.136 -17.333  -8.163  1.00  0.98           H  
ATOM   4360 2HZ  LYS A 287      -7.967 -17.795  -9.232  1.00  0.98           H  
ATOM   4361 3HZ  LYS A 287      -7.551 -17.007  -7.844  1.00  0.98           H  
ATOM   4362  N   ILE A 288      -4.539 -10.870 -13.455  1.00  1.00           N  
ATOM   4363  CA  ILE A 288      -3.262 -10.414 -13.973  1.00  1.00           C  
ATOM   4364  C   ILE A 288      -2.638  -9.454 -12.983  1.00  1.00           C  
ATOM   4365  O   ILE A 288      -3.270  -8.486 -12.558  1.00  1.00           O  
ATOM   4366  CB  ILE A 288      -3.409  -9.761 -15.358  1.00  1.00           C  
ATOM   4367  CG1 ILE A 288      -3.919 -10.786 -16.367  1.00  1.00           C  
ATOM   4368  CG2 ILE A 288      -2.101  -9.201 -15.810  1.00  1.00           C  
ATOM   4369  CD1 ILE A 288      -4.331 -10.182 -17.716  1.00  1.00           C  
ATOM   4370  H   ILE A 288      -5.403 -10.417 -13.756  1.00  1.00           H  
ATOM   4371  HA  ILE A 288      -2.601 -11.273 -14.077  1.00  1.00           H  
ATOM   4372  HB  ILE A 288      -4.148  -8.976 -15.307  1.00  1.00           H  
ATOM   4373 1HG1 ILE A 288      -3.140 -11.528 -16.541  1.00  1.00           H  
ATOM   4374 2HG1 ILE A 288      -4.775 -11.287 -15.932  1.00  1.00           H  
ATOM   4375 1HG2 ILE A 288      -2.225  -8.761 -16.784  1.00  1.00           H  
ATOM   4376 2HG2 ILE A 288      -1.752  -8.454 -15.111  1.00  1.00           H  
ATOM   4377 3HG2 ILE A 288      -1.396 -10.003 -15.858  1.00  1.00           H  
ATOM   4378 1HD1 ILE A 288      -4.689 -10.975 -18.375  1.00  1.00           H  
ATOM   4379 2HD1 ILE A 288      -5.123  -9.456 -17.568  1.00  1.00           H  
ATOM   4380 3HD1 ILE A 288      -3.475  -9.689 -18.174  1.00  1.00           H  
ATOM   4381  N   ILE A 289      -1.401  -9.723 -12.596  1.00  1.00           N  
ATOM   4382  CA  ILE A 289      -0.766  -8.875 -11.610  1.00  1.00           C  
ATOM   4383  C   ILE A 289      -0.039  -7.715 -12.253  1.00  1.00           C  
ATOM   4384  O   ILE A 289       0.868  -7.891 -13.069  1.00  1.00           O  
ATOM   4385  CB  ILE A 289       0.196  -9.682 -10.730  1.00  1.00           C  
ATOM   4386  CG1 ILE A 289      -0.579 -10.848 -10.085  1.00  1.00           C  
ATOM   4387  CG2 ILE A 289       0.842  -8.776  -9.672  1.00  1.00           C  
ATOM   4388  CD1 ILE A 289      -1.762 -10.409  -9.253  1.00  1.00           C  
ATOM   4389  H   ILE A 289      -0.918 -10.526 -12.971  1.00  1.00           H  
ATOM   4390  HA  ILE A 289      -1.538  -8.464 -10.962  1.00  1.00           H  
ATOM   4391  HB  ILE A 289       0.977 -10.114 -11.352  1.00  1.00           H  
ATOM   4392 1HG1 ILE A 289      -0.945 -11.510 -10.874  1.00  1.00           H  
ATOM   4393 2HG1 ILE A 289       0.100 -11.413  -9.446  1.00  1.00           H  
ATOM   4394 1HG2 ILE A 289       1.526  -9.361  -9.060  1.00  1.00           H  
ATOM   4395 2HG2 ILE A 289       1.394  -7.973 -10.163  1.00  1.00           H  
ATOM   4396 3HG2 ILE A 289       0.067  -8.344  -9.040  1.00  1.00           H  
ATOM   4397 1HD1 ILE A 289      -2.258 -11.286  -8.835  1.00  1.00           H  
ATOM   4398 2HD1 ILE A 289      -1.421  -9.764  -8.444  1.00  1.00           H  
ATOM   4399 3HD1 ILE A 289      -2.466  -9.863  -9.881  1.00  1.00           H  
ATOM   4400  N   VAL A 290      -0.481  -6.530 -11.879  1.00  0.98           N  
ATOM   4401  CA  VAL A 290       0.028  -5.265 -12.362  1.00  0.98           C  
ATOM   4402  C   VAL A 290       0.373  -4.436 -11.125  1.00  0.98           C  
ATOM   4403  O   VAL A 290      -0.395  -4.416 -10.166  1.00  0.98           O  
ATOM   4404  CB  VAL A 290      -1.021  -4.572 -13.253  1.00  0.98           C  
ATOM   4405  CG1 VAL A 290      -0.521  -3.293 -13.756  1.00  0.98           C  
ATOM   4406  CG2 VAL A 290      -1.375  -5.462 -14.422  1.00  0.98           C  
ATOM   4407  H   VAL A 290      -1.239  -6.513 -11.210  1.00  0.98           H  
ATOM   4408  HA  VAL A 290       0.935  -5.436 -12.944  1.00  0.98           H  
ATOM   4409  HB  VAL A 290      -1.911  -4.363 -12.660  1.00  0.98           H  
ATOM   4410 1HG1 VAL A 290      -1.293  -2.827 -14.365  1.00  0.98           H  
ATOM   4411 2HG1 VAL A 290      -0.288  -2.664 -12.953  1.00  0.98           H  
ATOM   4412 3HG1 VAL A 290       0.366  -3.458 -14.354  1.00  0.98           H  
ATOM   4413 1HG2 VAL A 290      -2.109  -4.959 -15.041  1.00  0.98           H  
ATOM   4414 2HG2 VAL A 290      -0.482  -5.661 -15.009  1.00  0.98           H  
ATOM   4415 3HG2 VAL A 290      -1.788  -6.394 -14.059  1.00  0.98           H  
ATOM   4416  N   ASN A 291       1.517  -3.758 -11.128  1.00  0.95           N  
ATOM   4417  CA  ASN A 291       1.956  -2.998  -9.947  1.00  0.95           C  
ATOM   4418  C   ASN A 291       1.480  -1.544  -9.922  1.00  0.95           C  
ATOM   4419  O   ASN A 291       1.900  -0.756  -9.076  1.00  0.95           O  
ATOM   4420  CB  ASN A 291       3.464  -3.005  -9.874  1.00  0.95           C  
ATOM   4421  CG  ASN A 291       4.036  -4.331  -9.571  1.00  0.95           C  
ATOM   4422  OD1 ASN A 291       3.501  -5.130  -8.782  1.00  0.95           O  
ATOM   4423  ND2 ASN A 291       5.137  -4.576 -10.184  1.00  0.95           N  
ATOM   4424  H   ASN A 291       2.109  -3.790 -11.947  1.00  0.95           H  
ATOM   4425  HA  ASN A 291       1.553  -3.486  -9.058  1.00  0.95           H  
ATOM   4426 1HB  ASN A 291       3.876  -2.656 -10.825  1.00  0.95           H  
ATOM   4427 2HB  ASN A 291       3.792  -2.301  -9.109  1.00  0.95           H  
ATOM   4428 1HD2 ASN A 291       5.647  -5.423 -10.006  1.00  0.95           H  
ATOM   4429 2HD2 ASN A 291       5.532  -3.901 -10.801  1.00  0.95           H  
ATOM   4430  N   ASP A 292       0.625  -1.200 -10.866  1.00  0.91           N  
ATOM   4431  CA  ASP A 292       0.081   0.140 -11.022  1.00  0.91           C  
ATOM   4432  C   ASP A 292      -1.181   0.083 -11.874  1.00  0.91           C  
ATOM   4433  O   ASP A 292      -1.151  -0.367 -13.014  1.00  0.91           O  
ATOM   4434  CB  ASP A 292       1.118   1.089 -11.626  1.00  0.91           C  
ATOM   4435  CG  ASP A 292       0.704   2.563 -11.610  1.00  0.91           C  
ATOM   4436  OD1 ASP A 292      -0.473   2.875 -11.749  1.00  0.91           O  
ATOM   4437  OD2 ASP A 292       1.588   3.376 -11.474  1.00  0.91           O  
ATOM   4438  H   ASP A 292       0.328  -1.920 -11.499  1.00  0.91           H  
ATOM   4439  HA  ASP A 292      -0.192   0.519 -10.037  1.00  0.91           H  
ATOM   4440 1HB  ASP A 292       2.049   0.996 -11.070  1.00  0.91           H  
ATOM   4441 2HB  ASP A 292       1.324   0.795 -12.651  1.00  0.91           H  
ATOM   4442  N   ARG A 293      -2.300   0.550 -11.338  1.00  0.86           N  
ATOM   4443  CA  ARG A 293      -3.586   0.498 -12.041  1.00  0.86           C  
ATOM   4444  C   ARG A 293      -3.548   1.238 -13.388  1.00  0.86           C  
ATOM   4445  O   ARG A 293      -4.328   0.938 -14.297  1.00  0.86           O  
ATOM   4446  CB  ARG A 293      -4.680   1.108 -11.170  1.00  0.86           C  
ATOM   4447  CG  ARG A 293      -5.026   0.307  -9.915  1.00  0.86           C  
ATOM   4448  CD  ARG A 293      -5.966   1.048  -9.003  1.00  0.86           C  
ATOM   4449  NE  ARG A 293      -7.325   1.182  -9.539  1.00  0.86           N  
ATOM   4450  CZ  ARG A 293      -8.220   2.102  -9.144  1.00  0.86           C  
ATOM   4451  NH1 ARG A 293      -7.917   3.007  -8.232  1.00  0.86           N  
ATOM   4452  NH2 ARG A 293      -9.410   2.068  -9.694  1.00  0.86           N  
ATOM   4453  H   ARG A 293      -2.259   0.948 -10.411  1.00  0.86           H  
ATOM   4454  HA  ARG A 293      -3.830  -0.549 -12.227  1.00  0.86           H  
ATOM   4455 1HB  ARG A 293      -4.378   2.107 -10.858  1.00  0.86           H  
ATOM   4456 2HB  ARG A 293      -5.596   1.209 -11.756  1.00  0.86           H  
ATOM   4457 1HG  ARG A 293      -5.508  -0.627 -10.211  1.00  0.86           H  
ATOM   4458 2HG  ARG A 293      -4.111   0.084  -9.364  1.00  0.86           H  
ATOM   4459 1HD  ARG A 293      -6.030   0.520  -8.053  1.00  0.86           H  
ATOM   4460 2HD  ARG A 293      -5.575   2.050  -8.828  1.00  0.86           H  
ATOM   4461  HE  ARG A 293      -7.663   0.512 -10.246  1.00  0.86           H  
ATOM   4462 1HH1 ARG A 293      -6.996   3.017  -7.818  1.00  0.86           H  
ATOM   4463 2HH1 ARG A 293      -8.606   3.688  -7.950  1.00  0.86           H  
ATOM   4464 1HH2 ARG A 293      -9.592   1.326 -10.391  1.00  0.86           H  
ATOM   4465 2HH2 ARG A 293     -10.120   2.732  -9.438  1.00  0.86           H  
ATOM   4466  N   GLN A 294      -2.605   2.170 -13.556  1.00  0.81           N  
ATOM   4467  CA  GLN A 294      -2.528   2.944 -14.790  1.00  0.81           C  
ATOM   4468  C   GLN A 294      -1.912   2.118 -15.930  1.00  0.81           C  
ATOM   4469  O   GLN A 294      -1.872   2.549 -17.086  1.00  0.81           O  
ATOM   4470  CB  GLN A 294      -1.715   4.203 -14.562  1.00  0.81           C  
ATOM   4471  CG  GLN A 294      -2.324   5.135 -13.554  1.00  0.81           C  
ATOM   4472  CD  GLN A 294      -1.563   6.413 -13.419  1.00  0.81           C  
ATOM   4473  OE1 GLN A 294      -0.551   6.636 -14.092  1.00  0.81           O  
ATOM   4474  NE2 GLN A 294      -2.046   7.299 -12.549  1.00  0.81           N  
ATOM   4475  H   GLN A 294      -1.932   2.365 -12.802  1.00  0.81           H  
ATOM   4476  HA  GLN A 294      -3.535   3.227 -15.080  1.00  0.81           H  
ATOM   4477 1HB  GLN A 294      -0.712   3.936 -14.222  1.00  0.81           H  
ATOM   4478 2HB  GLN A 294      -1.635   4.733 -15.485  1.00  0.81           H  
ATOM   4479 1HG  GLN A 294      -3.352   5.337 -13.795  1.00  0.81           H  
ATOM   4480 2HG  GLN A 294      -2.273   4.626 -12.588  1.00  0.81           H  
ATOM   4481 1HE2 GLN A 294      -1.582   8.177 -12.418  1.00  0.81           H  
ATOM   4482 2HE2 GLN A 294      -2.870   7.083 -12.024  1.00  0.81           H  
ATOM   4483  N   LEU A 295      -1.425   0.926 -15.583  1.00  0.76           N  
ATOM   4484  CA  LEU A 295      -0.867  -0.044 -16.510  1.00  0.76           C  
ATOM   4485  C   LEU A 295      -1.849  -1.195 -16.689  1.00  0.76           C  
ATOM   4486  O   LEU A 295      -1.458  -2.290 -17.102  1.00  0.76           O  
ATOM   4487  CB  LEU A 295       0.454  -0.621 -16.011  1.00  0.76           C  
ATOM   4488  CG  LEU A 295       1.579   0.301 -15.837  1.00  0.76           C  
ATOM   4489  CD1 LEU A 295       2.719  -0.452 -15.276  1.00  0.76           C  
ATOM   4490  CD2 LEU A 295       1.944   0.844 -17.115  1.00  0.76           C  
ATOM   4491  H   LEU A 295      -1.463   0.642 -14.605  1.00  0.76           H  
ATOM   4492  HA  LEU A 295      -0.713   0.431 -17.477  1.00  0.76           H  
ATOM   4493 1HB  LEU A 295       0.276  -1.047 -15.047  1.00  0.76           H  
ATOM   4494 2HB  LEU A 295       0.765  -1.412 -16.687  1.00  0.76           H  
ATOM   4495  HG  LEU A 295       1.308   1.105 -15.147  1.00  0.76           H  
ATOM   4496 1HD1 LEU A 295       3.554   0.230 -15.159  1.00  0.76           H  
ATOM   4497 2HD1 LEU A 295       2.433  -0.869 -14.310  1.00  0.76           H  
ATOM   4498 3HD1 LEU A 295       3.000  -1.259 -15.954  1.00  0.76           H  
ATOM   4499 1HD2 LEU A 295       2.797   1.508 -16.985  1.00  0.76           H  
ATOM   4500 2HD2 LEU A 295       2.214   0.024 -17.768  1.00  0.76           H  
ATOM   4501 3HD2 LEU A 295       1.105   1.392 -17.541  1.00  0.76           H  
ATOM   4502  N   ALA A 296      -3.131  -0.949 -16.384  1.00  0.72           N  
ATOM   4503  CA  ALA A 296      -4.141  -1.981 -16.528  1.00  0.72           C  
ATOM   4504  C   ALA A 296      -3.979  -2.640 -17.869  1.00  0.72           C  
ATOM   4505  O   ALA A 296      -3.817  -1.962 -18.890  1.00  0.72           O  
ATOM   4506  CB  ALA A 296      -5.526  -1.392 -16.419  1.00  0.72           C  
ATOM   4507  H   ALA A 296      -3.411  -0.049 -15.996  1.00  0.72           H  
ATOM   4508  HA  ALA A 296      -3.984  -2.725 -15.758  1.00  0.72           H  
ATOM   4509 1HB  ALA A 296      -6.246  -2.187 -16.536  1.00  0.72           H  
ATOM   4510 2HB  ALA A 296      -5.654  -0.923 -15.444  1.00  0.72           H  
ATOM   4511 3HB  ALA A 296      -5.675  -0.651 -17.200  1.00  0.72           H  
ATOM   4512  N   CYS A 297      -4.047  -3.959 -17.882  1.00  0.70           N  
ATOM   4513  CA  CYS A 297      -3.776  -4.663 -19.115  1.00  0.70           C  
ATOM   4514  C   CYS A 297      -4.566  -5.941 -19.288  1.00  0.70           C  
ATOM   4515  O   CYS A 297      -5.191  -6.438 -18.352  1.00  0.70           O  
ATOM   4516  CB  CYS A 297      -2.291  -5.008 -19.125  1.00  0.70           C  
ATOM   4517  SG  CYS A 297      -1.817  -6.158 -17.852  1.00  0.70           S  
ATOM   4518  H   CYS A 297      -4.223  -4.469 -17.028  1.00  0.70           H  
ATOM   4519  HA  CYS A 297      -4.001  -4.002 -19.953  1.00  0.70           H  
ATOM   4520 1HB  CYS A 297      -2.010  -5.389 -20.084  1.00  0.70           H  
ATOM   4521 2HB  CYS A 297      -1.718  -4.109 -18.954  1.00  0.70           H  
ATOM   4522  HG  CYS A 297      -1.958  -5.303 -16.838  1.00  0.70           H  
ATOM   4523  N   ALA A 298      -4.487  -6.489 -20.493  1.00  0.69           N  
ATOM   4524  CA  ALA A 298      -5.187  -7.722 -20.823  1.00  0.69           C  
ATOM   4525  C   ALA A 298      -4.394  -8.519 -21.820  1.00  0.69           C  
ATOM   4526  O   ALA A 298      -3.518  -7.981 -22.494  1.00  0.69           O  
ATOM   4527  CB  ALA A 298      -6.556  -7.429 -21.404  1.00  0.69           C  
ATOM   4528  H   ALA A 298      -3.957  -5.987 -21.209  1.00  0.69           H  
ATOM   4529  HA  ALA A 298      -5.296  -8.307 -19.912  1.00  0.69           H  
ATOM   4530 1HB  ALA A 298      -7.066  -8.368 -21.628  1.00  0.69           H  
ATOM   4531 2HB  ALA A 298      -7.147  -6.858 -20.687  1.00  0.69           H  
ATOM   4532 3HB  ALA A 298      -6.445  -6.866 -22.324  1.00  0.69           H  
ATOM   4533  N   ARG A 299      -4.690  -9.809 -21.934  1.00  0.70           N  
ATOM   4534  CA  ARG A 299      -3.944 -10.631 -22.875  1.00  0.70           C  
ATOM   4535  C   ARG A 299      -4.073 -10.044 -24.281  1.00  0.70           C  
ATOM   4536  O   ARG A 299      -5.175  -9.691 -24.711  1.00  0.70           O  
ATOM   4537  CB  ARG A 299      -4.455 -12.061 -22.912  1.00  0.70           C  
ATOM   4538  CG  ARG A 299      -4.321 -12.912 -21.650  1.00  0.70           C  
ATOM   4539  CD  ARG A 299      -4.908 -14.304 -21.903  1.00  0.70           C  
ATOM   4540  NE  ARG A 299      -4.802 -15.197 -20.758  1.00  0.70           N  
ATOM   4541  CZ  ARG A 299      -5.756 -15.365 -19.847  1.00  0.70           C  
ATOM   4542  NH1 ARG A 299      -6.903 -14.738 -19.967  1.00  0.70           N  
ATOM   4543  NH2 ARG A 299      -5.514 -16.172 -18.841  1.00  0.70           N  
ATOM   4544  H   ARG A 299      -5.416 -10.222 -21.363  1.00  0.70           H  
ATOM   4545  HA  ARG A 299      -2.907 -10.642 -22.570  1.00  0.70           H  
ATOM   4546 1HB  ARG A 299      -5.489 -12.062 -23.178  1.00  0.70           H  
ATOM   4547 2HB  ARG A 299      -3.921 -12.597 -23.699  1.00  0.70           H  
ATOM   4548 1HG  ARG A 299      -3.263 -13.021 -21.396  1.00  0.70           H  
ATOM   4549 2HG  ARG A 299      -4.854 -12.446 -20.820  1.00  0.70           H  
ATOM   4550 1HD  ARG A 299      -5.969 -14.180 -22.120  1.00  0.70           H  
ATOM   4551 2HD  ARG A 299      -4.447 -14.777 -22.752  1.00  0.70           H  
ATOM   4552  HE  ARG A 299      -3.924 -15.717 -20.594  1.00  0.70           H  
ATOM   4553 1HH1 ARG A 299      -7.064 -14.116 -20.740  1.00  0.70           H  
ATOM   4554 2HH1 ARG A 299      -7.649 -14.840 -19.259  1.00  0.70           H  
ATOM   4555 1HH2 ARG A 299      -4.588 -16.630 -18.803  1.00  0.70           H  
ATOM   4556 2HH2 ARG A 299      -6.211 -16.320 -18.128  1.00  0.70           H  
ATOM   4557  N   ILE A 300      -2.976 -10.048 -25.030  1.00  0.72           N  
ATOM   4558  CA  ILE A 300      -2.925  -9.491 -26.385  1.00  0.72           C  
ATOM   4559  C   ILE A 300      -3.946 -10.142 -27.294  1.00  0.72           C  
ATOM   4560  O   ILE A 300      -4.547  -9.479 -28.134  1.00  0.72           O  
ATOM   4561  CB  ILE A 300      -1.540  -9.679 -27.043  1.00  0.72           C  
ATOM   4562  CG1 ILE A 300      -0.526  -8.855 -26.330  1.00  0.72           C  
ATOM   4563  CG2 ILE A 300      -1.593  -9.248 -28.506  1.00  0.72           C  
ATOM   4564  CD1 ILE A 300       0.894  -9.153 -26.720  1.00  0.72           C  
ATOM   4565  H   ILE A 300      -2.121 -10.386 -24.593  1.00  0.72           H  
ATOM   4566  HA  ILE A 300      -3.144  -8.426 -26.332  1.00  0.72           H  
ATOM   4567  HB  ILE A 300      -1.230 -10.726 -26.972  1.00  0.72           H  
ATOM   4568 1HG1 ILE A 300      -0.732  -7.829 -26.505  1.00  0.72           H  
ATOM   4569 2HG1 ILE A 300      -0.629  -9.043 -25.283  1.00  0.72           H  
ATOM   4570 1HG2 ILE A 300      -0.613  -9.366 -28.954  1.00  0.72           H  
ATOM   4571 2HG2 ILE A 300      -2.316  -9.859 -29.043  1.00  0.72           H  
ATOM   4572 3HG2 ILE A 300      -1.889  -8.204 -28.560  1.00  0.72           H  
ATOM   4573 1HD1 ILE A 300       1.561  -8.520 -26.141  1.00  0.72           H  
ATOM   4574 2HD1 ILE A 300       1.111 -10.187 -26.523  1.00  0.72           H  
ATOM   4575 3HD1 ILE A 300       1.030  -8.960 -27.775  1.00  0.72           H  
ATOM   4576  N   ALA A 301      -4.093 -11.455 -27.165  1.00  0.75           N  
ATOM   4577  CA  ALA A 301      -5.010 -12.233 -27.986  1.00  0.75           C  
ATOM   4578  C   ALA A 301      -6.478 -12.191 -27.508  1.00  0.75           C  
ATOM   4579  O   ALA A 301      -7.346 -12.777 -28.158  1.00  0.75           O  
ATOM   4580  CB  ALA A 301      -4.529 -13.673 -28.020  1.00  0.75           C  
ATOM   4581  H   ALA A 301      -3.553 -11.925 -26.454  1.00  0.75           H  
ATOM   4582  HA  ALA A 301      -4.982 -11.823 -28.995  1.00  0.75           H  
ATOM   4583 1HB  ALA A 301      -5.180 -14.258 -28.669  1.00  0.75           H  
ATOM   4584 2HB  ALA A 301      -3.507 -13.706 -28.402  1.00  0.75           H  
ATOM   4585 3HB  ALA A 301      -4.555 -14.084 -27.011  1.00  0.75           H  
ATOM   4586  N   SER A 302      -6.768 -11.563 -26.362  1.00  0.76           N  
ATOM   4587  CA  SER A 302      -8.148 -11.538 -25.879  1.00  0.76           C  
ATOM   4588  C   SER A 302      -8.943 -10.542 -26.694  1.00  0.76           C  
ATOM   4589  O   SER A 302      -8.340  -9.650 -27.288  1.00  0.76           O  
ATOM   4590  CB  SER A 302      -8.202 -11.125 -24.420  1.00  0.76           C  
ATOM   4591  OG  SER A 302      -7.782  -9.785 -24.238  1.00  0.76           O  
ATOM   4592  H   SER A 302      -6.055 -11.055 -25.844  1.00  0.76           H  
ATOM   4593  HA  SER A 302      -8.555 -12.539 -25.985  1.00  0.76           H  
ATOM   4594 1HB  SER A 302      -9.206 -11.229 -24.036  1.00  0.76           H  
ATOM   4595 2HB  SER A 302      -7.581 -11.781 -23.839  1.00  0.76           H  
ATOM   4596  HG  SER A 302      -6.842  -9.755 -24.519  1.00  0.76           H  
ATOM   4597  N   PRO A 303     -10.286 -10.634 -26.756  1.00  0.77           N  
ATOM   4598  CA  PRO A 303     -11.143  -9.637 -27.361  1.00  0.77           C  
ATOM   4599  C   PRO A 303     -10.847  -8.231 -26.853  1.00  0.77           C  
ATOM   4600  O   PRO A 303     -10.837  -7.293 -27.634  1.00  0.77           O  
ATOM   4601  CB  PRO A 303     -12.533 -10.113 -26.933  1.00  0.77           C  
ATOM   4602  CG  PRO A 303     -12.390 -11.616 -26.834  1.00  0.77           C  
ATOM   4603  CD  PRO A 303     -11.008 -11.824 -26.248  1.00  0.77           C  
ATOM   4604  HA  PRO A 303     -11.033  -9.682 -28.454  1.00  0.77           H  
ATOM   4605 1HB  PRO A 303     -12.811  -9.643 -25.972  1.00  0.77           H  
ATOM   4606 2HB  PRO A 303     -13.283  -9.796 -27.674  1.00  0.77           H  
ATOM   4607 1HG  PRO A 303     -13.187 -12.028 -26.198  1.00  0.77           H  
ATOM   4608 2HG  PRO A 303     -12.504 -12.073 -27.829  1.00  0.77           H  
ATOM   4609 1HD  PRO A 303     -11.068 -11.825 -25.152  1.00  0.77           H  
ATOM   4610 2HD  PRO A 303     -10.594 -12.754 -26.656  1.00  0.77           H  
ATOM   4611  N   GLU A 304     -10.514  -8.083 -25.564  1.00  0.77           N  
ATOM   4612  CA  GLU A 304     -10.200  -6.749 -25.054  1.00  0.77           C  
ATOM   4613  C   GLU A 304      -8.881  -6.272 -25.630  1.00  0.77           C  
ATOM   4614  O   GLU A 304      -8.737  -5.112 -26.037  1.00  0.77           O  
ATOM   4615  CB  GLU A 304     -10.146  -6.732 -23.527  1.00  0.77           C  
ATOM   4616  CG  GLU A 304     -11.485  -6.950 -22.834  1.00  0.77           C  
ATOM   4617  CD  GLU A 304     -11.905  -8.406 -22.707  1.00  0.77           C  
ATOM   4618  OE1 GLU A 304     -11.123  -9.280 -22.981  1.00  0.77           O  
ATOM   4619  OE2 GLU A 304     -13.025  -8.632 -22.312  1.00  0.77           O  
ATOM   4620  H   GLU A 304     -10.503  -8.871 -24.938  1.00  0.77           H  
ATOM   4621  HA  GLU A 304     -10.980  -6.063 -25.377  1.00  0.77           H  
ATOM   4622 1HB  GLU A 304      -9.460  -7.508 -23.181  1.00  0.77           H  
ATOM   4623 2HB  GLU A 304      -9.746  -5.772 -23.188  1.00  0.77           H  
ATOM   4624 1HG  GLU A 304     -11.437  -6.505 -21.841  1.00  0.77           H  
ATOM   4625 2HG  GLU A 304     -12.248  -6.414 -23.398  1.00  0.77           H  
ATOM   4626  N   GLY A 305      -7.920  -7.180 -25.694  1.00  0.75           N  
ATOM   4627  CA  GLY A 305      -6.620  -6.865 -26.237  1.00  0.75           C  
ATOM   4628  C   GLY A 305      -6.761  -6.395 -27.675  1.00  0.75           C  
ATOM   4629  O   GLY A 305      -6.297  -5.310 -28.051  1.00  0.75           O  
ATOM   4630  H   GLY A 305      -8.087  -8.121 -25.341  1.00  0.75           H  
ATOM   4631 1HA  GLY A 305      -6.170  -6.093 -25.637  1.00  0.75           H  
ATOM   4632 2HA  GLY A 305      -5.980  -7.747 -26.194  1.00  0.75           H  
ATOM   4633  N   GLN A 306      -7.419  -7.224 -28.477  1.00  0.73           N  
ATOM   4634  CA  GLN A 306      -7.608  -6.944 -29.885  1.00  0.73           C  
ATOM   4635  C   GLN A 306      -8.467  -5.706 -30.129  1.00  0.73           C  
ATOM   4636  O   GLN A 306      -8.142  -4.902 -31.009  1.00  0.73           O  
ATOM   4637  CB  GLN A 306      -8.227  -8.166 -30.543  1.00  0.73           C  
ATOM   4638  CG  GLN A 306      -7.299  -9.369 -30.572  1.00  0.73           C  
ATOM   4639  CD  GLN A 306      -6.092  -9.156 -31.459  1.00  0.73           C  
ATOM   4640  OE1 GLN A 306      -6.222  -8.852 -32.654  1.00  0.73           O  
ATOM   4641  NE2 GLN A 306      -4.911  -9.301 -30.881  1.00  0.73           N  
ATOM   4642  H   GLN A 306      -7.784  -8.092 -28.085  1.00  0.73           H  
ATOM   4643  HA  GLN A 306      -6.628  -6.769 -30.327  1.00  0.73           H  
ATOM   4644 1HB  GLN A 306      -9.122  -8.454 -29.982  1.00  0.73           H  
ATOM   4645 2HB  GLN A 306      -8.534  -7.926 -31.557  1.00  0.73           H  
ATOM   4646 1HG  GLN A 306      -6.940  -9.551 -29.552  1.00  0.73           H  
ATOM   4647 2HG  GLN A 306      -7.848 -10.239 -30.927  1.00  0.73           H  
ATOM   4648 1HE2 GLN A 306      -4.070  -9.171 -31.401  1.00  0.73           H  
ATOM   4649 2HE2 GLN A 306      -4.872  -9.520 -29.885  1.00  0.73           H  
ATOM   4650  N   ASP A 307      -9.512  -5.494 -29.311  1.00  0.71           N  
ATOM   4651  CA  ASP A 307     -10.334  -4.304 -29.468  1.00  0.71           C  
ATOM   4652  C   ASP A 307      -9.515  -3.056 -29.240  1.00  0.71           C  
ATOM   4653  O   ASP A 307      -9.679  -2.068 -29.957  1.00  0.71           O  
ATOM   4654  CB  ASP A 307     -11.539  -4.283 -28.509  1.00  0.71           C  
ATOM   4655  CG  ASP A 307     -12.695  -5.226 -28.902  1.00  0.71           C  
ATOM   4656  OD1 ASP A 307     -12.677  -5.730 -30.009  1.00  0.71           O  
ATOM   4657  OD2 ASP A 307     -13.626  -5.367 -28.146  1.00  0.71           O  
ATOM   4658  H   ASP A 307      -9.763  -6.171 -28.596  1.00  0.71           H  
ATOM   4659  HA  ASP A 307     -10.709  -4.282 -30.489  1.00  0.71           H  
ATOM   4660 1HB  ASP A 307     -11.194  -4.562 -27.511  1.00  0.71           H  
ATOM   4661 2HB  ASP A 307     -11.926  -3.267 -28.444  1.00  0.71           H  
ATOM   4662  N   TYR A 308      -8.597  -3.095 -28.276  1.00  0.69           N  
ATOM   4663  CA  TYR A 308      -7.797  -1.918 -28.019  1.00  0.69           C  
ATOM   4664  C   TYR A 308      -6.854  -1.652 -29.164  1.00  0.69           C  
ATOM   4665  O   TYR A 308      -6.721  -0.515 -29.620  1.00  0.69           O  
ATOM   4666  CB  TYR A 308      -7.027  -2.018 -26.716  1.00  0.69           C  
ATOM   4667  CG  TYR A 308      -6.320  -0.741 -26.479  1.00  0.69           C  
ATOM   4668  CD1 TYR A 308      -7.083   0.385 -26.521  1.00  0.69           C  
ATOM   4669  CD2 TYR A 308      -4.982  -0.660 -26.207  1.00  0.69           C  
ATOM   4670  CE1 TYR A 308      -6.558   1.607 -26.300  1.00  0.69           C  
ATOM   4671  CE2 TYR A 308      -4.433   0.584 -25.986  1.00  0.69           C  
ATOM   4672  CZ  TYR A 308      -5.257   1.733 -26.032  1.00  0.69           C  
ATOM   4673  OH  TYR A 308      -4.781   2.998 -25.820  1.00  0.69           O  
ATOM   4674  H   TYR A 308      -8.489  -3.925 -27.687  1.00  0.69           H  
ATOM   4675  HA  TYR A 308      -8.467  -1.065 -27.942  1.00  0.69           H  
ATOM   4676 1HB  TYR A 308      -7.720  -2.195 -25.907  1.00  0.69           H  
ATOM   4677 2HB  TYR A 308      -6.303  -2.839 -26.753  1.00  0.69           H  
ATOM   4678  HD1 TYR A 308      -8.145   0.294 -26.741  1.00  0.69           H  
ATOM   4679  HD2 TYR A 308      -4.369  -1.553 -26.172  1.00  0.69           H  
ATOM   4680  HE1 TYR A 308      -7.190   2.480 -26.339  1.00  0.69           H  
ATOM   4681  HE2 TYR A 308      -3.367   0.666 -25.778  1.00  0.69           H  
ATOM   4682  HH  TYR A 308      -3.836   2.976 -25.734  1.00  0.69           H  
ATOM   4683  N   LEU A 309      -6.211  -2.695 -29.664  1.00  0.67           N  
ATOM   4684  CA  LEU A 309      -5.271  -2.494 -30.747  1.00  0.67           C  
ATOM   4685  C   LEU A 309      -5.976  -1.927 -31.989  1.00  0.67           C  
ATOM   4686  O   LEU A 309      -5.443  -1.028 -32.649  1.00  0.67           O  
ATOM   4687  CB  LEU A 309      -4.569  -3.826 -31.037  1.00  0.67           C  
ATOM   4688  CG  LEU A 309      -3.612  -4.283 -29.912  1.00  0.67           C  
ATOM   4689  CD1 LEU A 309      -3.098  -5.697 -30.169  1.00  0.67           C  
ATOM   4690  CD2 LEU A 309      -2.474  -3.298 -29.839  1.00  0.67           C  
ATOM   4691  H   LEU A 309      -6.353  -3.626 -29.262  1.00  0.67           H  
ATOM   4692  HA  LEU A 309      -4.523  -1.777 -30.423  1.00  0.67           H  
ATOM   4693 1HB  LEU A 309      -5.332  -4.597 -31.167  1.00  0.67           H  
ATOM   4694 2HB  LEU A 309      -4.001  -3.734 -31.959  1.00  0.67           H  
ATOM   4695  HG  LEU A 309      -4.149  -4.292 -28.967  1.00  0.67           H  
ATOM   4696 1HD1 LEU A 309      -2.435  -5.986 -29.358  1.00  0.67           H  
ATOM   4697 2HD1 LEU A 309      -3.943  -6.388 -30.211  1.00  0.67           H  
ATOM   4698 3HD1 LEU A 309      -2.554  -5.725 -31.111  1.00  0.67           H  
ATOM   4699 1HD2 LEU A 309      -1.795  -3.580 -29.051  1.00  0.67           H  
ATOM   4700 2HD2 LEU A 309      -1.935  -3.284 -30.789  1.00  0.67           H  
ATOM   4701 3HD2 LEU A 309      -2.870  -2.315 -29.637  1.00  0.67           H  
ATOM   4702  N   LYS A 310      -7.194  -2.409 -32.267  1.00  0.65           N  
ATOM   4703  CA  LYS A 310      -7.976  -1.949 -33.414  1.00  0.65           C  
ATOM   4704  C   LYS A 310      -8.602  -0.570 -33.185  1.00  0.65           C  
ATOM   4705  O   LYS A 310      -8.818   0.208 -34.132  1.00  0.65           O  
ATOM   4706  CB  LYS A 310      -9.016  -2.995 -33.754  1.00  0.65           C  
ATOM   4707  CG  LYS A 310      -8.410  -4.249 -34.334  1.00  0.65           C  
ATOM   4708  CD  LYS A 310      -9.436  -5.292 -34.671  1.00  0.65           C  
ATOM   4709  CE  LYS A 310      -8.753  -6.505 -35.291  1.00  0.65           C  
ATOM   4710  NZ  LYS A 310      -9.716  -7.574 -35.639  1.00  0.65           N  
ATOM   4711  H   LYS A 310      -7.576  -3.157 -31.687  1.00  0.65           H  
ATOM   4712  HA  LYS A 310      -7.302  -1.865 -34.259  1.00  0.65           H  
ATOM   4713 1HB  LYS A 310      -9.567  -3.264 -32.851  1.00  0.65           H  
ATOM   4714 2HB  LYS A 310      -9.714  -2.590 -34.469  1.00  0.65           H  
ATOM   4715 1HG  LYS A 310      -7.869  -3.991 -35.237  1.00  0.65           H  
ATOM   4716 2HG  LYS A 310      -7.702  -4.668 -33.617  1.00  0.65           H  
ATOM   4717 1HD  LYS A 310      -9.956  -5.594 -33.757  1.00  0.65           H  
ATOM   4718 2HD  LYS A 310     -10.164  -4.884 -35.372  1.00  0.65           H  
ATOM   4719 1HE  LYS A 310      -8.235  -6.189 -36.195  1.00  0.65           H  
ATOM   4720 2HE  LYS A 310      -8.020  -6.905 -34.586  1.00  0.65           H  
ATOM   4721 1HZ  LYS A 310      -9.214  -8.351 -36.049  1.00  0.65           H  
ATOM   4722 2HZ  LYS A 310     -10.188  -7.881 -34.803  1.00  0.65           H  
ATOM   4723 3HZ  LYS A 310     -10.392  -7.218 -36.302  1.00  0.65           H  
ATOM   4724  N   GLY A 311      -8.931  -0.277 -31.921  1.00  0.63           N  
ATOM   4725  CA  GLY A 311      -9.469   1.012 -31.516  1.00  0.63           C  
ATOM   4726  C   GLY A 311      -8.407   2.061 -31.783  1.00  0.63           C  
ATOM   4727  O   GLY A 311      -8.666   3.081 -32.432  1.00  0.63           O  
ATOM   4728  H   GLY A 311      -8.806  -0.977 -31.193  1.00  0.63           H  
ATOM   4729 1HA  GLY A 311     -10.374   1.241 -32.075  1.00  0.63           H  
ATOM   4730 2HA  GLY A 311      -9.725   0.986 -30.456  1.00  0.63           H  
ATOM   4731  N   MET A 312      -7.188   1.799 -31.287  1.00  0.62           N  
ATOM   4732  CA  MET A 312      -6.091   2.725 -31.492  1.00  0.62           C  
ATOM   4733  C   MET A 312      -5.701   2.854 -32.934  1.00  0.62           C  
ATOM   4734  O   MET A 312      -5.406   3.956 -33.386  1.00  0.62           O  
ATOM   4735  CB  MET A 312      -4.834   2.295 -30.788  1.00  0.62           C  
ATOM   4736  CG  MET A 312      -4.832   2.398 -29.394  1.00  0.62           C  
ATOM   4737  SD  MET A 312      -3.221   2.164 -28.846  1.00  0.62           S  
ATOM   4738  CE  MET A 312      -3.029   0.500 -29.209  1.00  0.62           C  
ATOM   4739  H   MET A 312      -7.031   0.942 -30.754  1.00  0.62           H  
ATOM   4740  HA  MET A 312      -6.399   3.703 -31.130  1.00  0.62           H  
ATOM   4741 1HB  MET A 312      -4.628   1.250 -31.038  1.00  0.62           H  
ATOM   4742 2HB  MET A 312      -4.016   2.883 -31.152  1.00  0.62           H  
ATOM   4743 1HG  MET A 312      -5.194   3.363 -29.060  1.00  0.62           H  
ATOM   4744 2HG  MET A 312      -5.461   1.621 -28.980  1.00  0.62           H  
ATOM   4745 1HE  MET A 312      -2.082   0.211 -28.880  1.00  0.62           H  
ATOM   4746 2HE  MET A 312      -3.786  -0.079 -28.699  1.00  0.62           H  
ATOM   4747 3HE  MET A 312      -3.123   0.340 -30.287  1.00  0.62           H  
ATOM   4748  N   ALA A 313      -5.679   1.744 -33.667  1.00  0.61           N  
ATOM   4749  CA  ALA A 313      -5.303   1.812 -35.061  1.00  0.61           C  
ATOM   4750  C   ALA A 313      -6.269   2.703 -35.821  1.00  0.61           C  
ATOM   4751  O   ALA A 313      -5.850   3.505 -36.660  1.00  0.61           O  
ATOM   4752  CB  ALA A 313      -5.269   0.430 -35.643  1.00  0.61           C  
ATOM   4753  H   ALA A 313      -5.887   0.833 -33.256  1.00  0.61           H  
ATOM   4754  HA  ALA A 313      -4.319   2.254 -35.124  1.00  0.61           H  
ATOM   4755 1HB  ALA A 313      -4.979   0.466 -36.690  1.00  0.61           H  
ATOM   4756 2HB  ALA A 313      -4.564  -0.185 -35.090  1.00  0.61           H  
ATOM   4757 3HB  ALA A 313      -6.248   0.013 -35.545  1.00  0.61           H  
ATOM   4758  N   ALA A 314      -7.563   2.600 -35.494  1.00  0.60           N  
ATOM   4759  CA  ALA A 314      -8.558   3.448 -36.124  1.00  0.60           C  
ATOM   4760  C   ALA A 314      -8.295   4.899 -35.767  1.00  0.60           C  
ATOM   4761  O   ALA A 314      -8.247   5.766 -36.645  1.00  0.60           O  
ATOM   4762  CB  ALA A 314      -9.937   3.032 -35.669  1.00  0.60           C  
ATOM   4763  H   ALA A 314      -7.871   1.904 -34.811  1.00  0.60           H  
ATOM   4764  HA  ALA A 314      -8.477   3.348 -37.205  1.00  0.60           H  
ATOM   4765 1HB  ALA A 314     -10.686   3.653 -36.133  1.00  0.60           H  
ATOM   4766 2HB  ALA A 314     -10.105   2.000 -35.938  1.00  0.60           H  
ATOM   4767 3HB  ALA A 314      -9.994   3.134 -34.596  1.00  0.60           H  
ATOM   4768  N   ALA A 315      -8.034   5.161 -34.484  1.00  0.59           N  
ATOM   4769  CA  ALA A 315      -7.751   6.519 -34.045  1.00  0.59           C  
ATOM   4770  C   ALA A 315      -6.519   7.037 -34.780  1.00  0.59           C  
ATOM   4771  O   ALA A 315      -6.459   8.200 -35.195  1.00  0.59           O  
ATOM   4772  CB  ALA A 315      -7.546   6.547 -32.537  1.00  0.59           C  
ATOM   4773  H   ALA A 315      -8.072   4.408 -33.794  1.00  0.59           H  
ATOM   4774  HA  ALA A 315      -8.598   7.149 -34.306  1.00  0.59           H  
ATOM   4775 1HB  ALA A 315      -7.352   7.558 -32.207  1.00  0.59           H  
ATOM   4776 2HB  ALA A 315      -8.443   6.172 -32.043  1.00  0.59           H  
ATOM   4777 3HB  ALA A 315      -6.702   5.918 -32.276  1.00  0.59           H  
ATOM   4778  N   GLY A 316      -5.568   6.138 -35.004  1.00  0.58           N  
ATOM   4779  CA  GLY A 316      -4.347   6.434 -35.703  1.00  0.58           C  
ATOM   4780  C   GLY A 316      -4.637   6.919 -37.099  1.00  0.58           C  
ATOM   4781  O   GLY A 316      -4.121   7.956 -37.523  1.00  0.58           O  
ATOM   4782  H   GLY A 316      -5.686   5.202 -34.634  1.00  0.58           H  
ATOM   4783 1HA  GLY A 316      -3.834   7.212 -35.163  1.00  0.58           H  
ATOM   4784 2HA  GLY A 316      -3.712   5.547 -35.729  1.00  0.58           H  
ATOM   4785  N   ASN A 317      -5.492   6.207 -37.815  1.00  0.57           N  
ATOM   4786  CA  ASN A 317      -5.822   6.621 -39.165  1.00  0.57           C  
ATOM   4787  C   ASN A 317      -6.396   8.034 -39.168  1.00  0.57           C  
ATOM   4788  O   ASN A 317      -6.055   8.833 -40.044  1.00  0.57           O  
ATOM   4789  CB  ASN A 317      -6.690   5.588 -39.806  1.00  0.57           C  
ATOM   4790  CG  ASN A 317      -5.864   4.386 -40.175  1.00  0.57           C  
ATOM   4791  OD1 ASN A 317      -4.632   4.500 -40.211  1.00  0.57           O  
ATOM   4792  ND2 ASN A 317      -6.494   3.282 -40.449  1.00  0.57           N  
ATOM   4793  H   ASN A 317      -5.888   5.351 -37.414  1.00  0.57           H  
ATOM   4794  HA  ASN A 317      -4.920   6.657 -39.757  1.00  0.57           H  
ATOM   4795 1HB  ASN A 317      -7.448   5.283 -39.092  1.00  0.57           H  
ATOM   4796 2HB  ASN A 317      -7.191   5.980 -40.676  1.00  0.57           H  
ATOM   4797 1HD2 ASN A 317      -5.983   2.414 -40.699  1.00  0.57           H  
ATOM   4798 2HD2 ASN A 317      -7.516   3.303 -40.392  1.00  0.57           H  
ATOM   4799  N   TYR A 318      -7.184   8.392 -38.159  1.00  0.57           N  
ATOM   4800  CA  TYR A 318      -7.643   9.775 -38.087  1.00  0.57           C  
ATOM   4801  C   TYR A 318      -6.443  10.719 -38.011  1.00  0.57           C  
ATOM   4802  O   TYR A 318      -6.423  11.755 -38.671  1.00  0.57           O  
ATOM   4803  CB  TYR A 318      -8.555  10.046 -36.921  1.00  0.57           C  
ATOM   4804  CG  TYR A 318      -8.990  11.501 -36.846  1.00  0.57           C  
ATOM   4805  CD1 TYR A 318     -10.005  11.969 -37.658  1.00  0.57           C  
ATOM   4806  CD2 TYR A 318      -8.389  12.351 -35.943  1.00  0.57           C  
ATOM   4807  CE1 TYR A 318     -10.433  13.274 -37.532  1.00  0.57           C  
ATOM   4808  CE2 TYR A 318      -8.810  13.648 -35.823  1.00  0.57           C  
ATOM   4809  CZ  TYR A 318      -9.839  14.099 -36.605  1.00  0.57           C  
ATOM   4810  OH  TYR A 318     -10.279  15.364 -36.458  1.00  0.57           O  
ATOM   4811  H   TYR A 318      -7.458   7.694 -37.460  1.00  0.57           H  
ATOM   4812  HA  TYR A 318      -8.187  10.001 -39.003  1.00  0.57           H  
ATOM   4813 1HB  TYR A 318      -9.438   9.450 -37.009  1.00  0.57           H  
ATOM   4814 2HB  TYR A 318      -8.065   9.791 -35.995  1.00  0.57           H  
ATOM   4815  HD1 TYR A 318     -10.474  11.305 -38.380  1.00  0.57           H  
ATOM   4816  HD2 TYR A 318      -7.599  11.980 -35.320  1.00  0.57           H  
ATOM   4817  HE1 TYR A 318     -11.237  13.649 -38.145  1.00  0.57           H  
ATOM   4818  HE2 TYR A 318      -8.341  14.312 -35.093  1.00  0.57           H  
ATOM   4819  HH  TYR A 318     -11.256  15.359 -36.380  1.00  0.57           H  
ATOM   4820  N   ALA A 319      -5.475  10.412 -37.137  1.00  0.57           N  
ATOM   4821  CA  ALA A 319      -4.293  11.269 -36.970  1.00  0.57           C  
ATOM   4822  C   ALA A 319      -3.517  11.427 -38.278  1.00  0.57           C  
ATOM   4823  O   ALA A 319      -2.995  12.505 -38.574  1.00  0.57           O  
ATOM   4824  CB  ALA A 319      -3.353  10.707 -35.929  1.00  0.57           C  
ATOM   4825  H   ALA A 319      -5.566   9.548 -36.592  1.00  0.57           H  
ATOM   4826  HA  ALA A 319      -4.639  12.251 -36.645  1.00  0.57           H  
ATOM   4827 1HB  ALA A 319      -2.510  11.370 -35.803  1.00  0.57           H  
ATOM   4828 2HB  ALA A 319      -3.872  10.595 -34.998  1.00  0.57           H  
ATOM   4829 3HB  ALA A 319      -3.005   9.746 -36.253  1.00  0.57           H  
ATOM   4830  N   TRP A 320      -3.462  10.357 -39.082  1.00  0.57           N  
ATOM   4831  CA  TRP A 320      -2.760  10.414 -40.365  1.00  0.57           C  
ATOM   4832  C   TRP A 320      -3.491  11.402 -41.270  1.00  0.57           C  
ATOM   4833  O   TRP A 320      -2.872  12.207 -41.985  1.00  0.57           O  
ATOM   4834  CB  TRP A 320      -2.700   9.014 -40.998  1.00  0.57           C  
ATOM   4835  CG  TRP A 320      -1.710   8.091 -40.316  1.00  0.57           C  
ATOM   4836  CD1 TRP A 320      -1.954   6.994 -39.536  1.00  0.57           C  
ATOM   4837  CD2 TRP A 320      -0.303   8.193 -40.392  1.00  0.57           C  
ATOM   4838  NE1 TRP A 320      -0.787   6.451 -39.108  1.00  0.57           N  
ATOM   4839  CE2 TRP A 320       0.228   7.163 -39.610  1.00  0.57           C  
ATOM   4840  CE3 TRP A 320       0.548   9.045 -41.043  1.00  0.57           C  
ATOM   4841  CZ2 TRP A 320       1.557   7.005 -39.456  1.00  0.57           C  
ATOM   4842  CZ3 TRP A 320       1.876   8.845 -40.894  1.00  0.57           C  
ATOM   4843  CH2 TRP A 320       2.364   7.887 -40.126  1.00  0.57           C  
ATOM   4844  H   TRP A 320      -3.898   9.487 -38.768  1.00  0.57           H  
ATOM   4845  HA  TRP A 320      -1.744  10.774 -40.199  1.00  0.57           H  
ATOM   4846 1HB  TRP A 320      -3.683   8.550 -40.959  1.00  0.57           H  
ATOM   4847 2HB  TRP A 320      -2.427   9.096 -42.053  1.00  0.57           H  
ATOM   4848  HD1 TRP A 320      -2.907   6.611 -39.281  1.00  0.57           H  
ATOM   4849  HE1 TRP A 320      -0.695   5.637 -38.513  1.00  0.57           H  
ATOM   4850  HE3 TRP A 320       0.170   9.851 -41.673  1.00  0.57           H  
ATOM   4851  HZ2 TRP A 320       1.984   6.213 -38.840  1.00  0.57           H  
ATOM   4852  HZ3 TRP A 320       2.540   9.481 -41.415  1.00  0.57           H  
ATOM   4853  HH2 TRP A 320       3.433   7.809 -40.043  1.00  0.57           H  
ATOM   4854  N   VAL A 321      -4.820  11.372 -41.198  1.00  0.57           N  
ATOM   4855  CA  VAL A 321      -5.671  12.291 -41.934  1.00  0.57           C  
ATOM   4856  C   VAL A 321      -5.510  13.724 -41.439  1.00  0.57           C  
ATOM   4857  O   VAL A 321      -5.434  14.665 -42.238  1.00  0.57           O  
ATOM   4858  CB  VAL A 321      -7.134  11.828 -41.854  1.00  0.57           C  
ATOM   4859  CG1 VAL A 321      -8.044  12.857 -42.389  1.00  0.57           C  
ATOM   4860  CG2 VAL A 321      -7.254  10.606 -42.664  1.00  0.57           C  
ATOM   4861  H   VAL A 321      -5.264  10.663 -40.608  1.00  0.57           H  
ATOM   4862  HA  VAL A 321      -5.377  12.253 -42.981  1.00  0.57           H  
ATOM   4863  HB  VAL A 321      -7.408  11.629 -40.836  1.00  0.57           H  
ATOM   4864 1HG1 VAL A 321      -9.073  12.507 -42.340  1.00  0.57           H  
ATOM   4865 2HG1 VAL A 321      -7.930  13.727 -41.797  1.00  0.57           H  
ATOM   4866 3HG1 VAL A 321      -7.775  13.073 -43.408  1.00  0.57           H  
ATOM   4867 1HG2 VAL A 321      -8.257  10.225 -42.653  1.00  0.57           H  
ATOM   4868 2HG2 VAL A 321      -6.973  10.841 -43.689  1.00  0.57           H  
ATOM   4869 3HG2 VAL A 321      -6.585   9.869 -42.258  1.00  0.57           H  
ATOM   4870  N   ASN A 322      -5.452  13.893 -40.118  1.00  0.58           N  
ATOM   4871  CA  ASN A 322      -5.333  15.208 -39.515  1.00  0.58           C  
ATOM   4872  C   ASN A 322      -4.009  15.847 -39.935  1.00  0.58           C  
ATOM   4873  O   ASN A 322      -3.989  16.991 -40.392  1.00  0.58           O  
ATOM   4874  CB  ASN A 322      -5.474  15.097 -38.001  1.00  0.58           C  
ATOM   4875  CG  ASN A 322      -5.826  16.393 -37.356  1.00  0.58           C  
ATOM   4876  OD1 ASN A 322      -6.821  16.897 -37.840  1.00  0.58           O  
ATOM   4877  ND2 ASN A 322      -5.179  16.906 -36.333  1.00  0.58           N  
ATOM   4878  H   ASN A 322      -5.533  13.076 -39.519  1.00  0.58           H  
ATOM   4879  HA  ASN A 322      -6.129  15.841 -39.896  1.00  0.58           H  
ATOM   4880 1HB  ASN A 322      -6.248  14.362 -37.765  1.00  0.58           H  
ATOM   4881 2HB  ASN A 322      -4.538  14.731 -37.572  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 322      -5.521  17.772 -35.883  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 322      -4.362  16.480 -35.945  1.00  0.58           H  
ATOM   4884  N   ARG A 323      -2.905  15.098 -39.837  1.00  0.58           N  
ATOM   4885  CA  ARG A 323      -1.609  15.632 -40.249  1.00  0.58           C  
ATOM   4886  C   ARG A 323      -1.572  15.921 -41.749  1.00  0.58           C  
ATOM   4887  O   ARG A 323      -0.998  16.931 -42.186  1.00  0.58           O  
ATOM   4888  CB  ARG A 323      -0.473  14.706 -39.842  1.00  0.58           C  
ATOM   4889  CG  ARG A 323      -0.237  14.719 -38.331  1.00  0.58           C  
ATOM   4890  CD  ARG A 323       1.050  14.114 -37.900  1.00  0.58           C  
ATOM   4891  NE  ARG A 323       1.175  12.699 -38.175  1.00  0.58           N  
ATOM   4892  CZ  ARG A 323       0.795  11.681 -37.371  1.00  0.58           C  
ATOM   4893  NH1 ARG A 323       0.206  11.896 -36.212  1.00  0.58           N  
ATOM   4894  NH2 ARG A 323       1.065  10.474 -37.773  1.00  0.58           N  
ATOM   4895  H   ARG A 323      -2.965  14.154 -39.453  1.00  0.58           H  
ATOM   4896  HA  ARG A 323      -1.454  16.572 -39.720  1.00  0.58           H  
ATOM   4897 1HB  ARG A 323      -0.708  13.679 -40.142  1.00  0.58           H  
ATOM   4898 2HB  ARG A 323       0.453  14.993 -40.344  1.00  0.58           H  
ATOM   4899 1HG  ARG A 323      -0.228  15.757 -38.007  1.00  0.58           H  
ATOM   4900 2HG  ARG A 323      -1.053  14.187 -37.836  1.00  0.58           H  
ATOM   4901 1HD  ARG A 323       1.874  14.624 -38.405  1.00  0.58           H  
ATOM   4902 2HD  ARG A 323       1.153  14.255 -36.827  1.00  0.58           H  
ATOM   4903  HE  ARG A 323       1.647  12.436 -39.050  1.00  0.58           H  
ATOM   4904 1HH1 ARG A 323       0.027  12.843 -35.914  1.00  0.58           H  
ATOM   4905 2HH1 ARG A 323      -0.014  11.108 -35.583  1.00  0.58           H  
ATOM   4906 1HH2 ARG A 323       1.584  10.392 -38.661  1.00  0.58           H  
ATOM   4907 2HH2 ARG A 323       0.812   9.668 -37.228  1.00  0.58           H  
ATOM   4908  N   SER A 324      -2.206  15.060 -42.550  1.00  0.58           N  
ATOM   4909  CA  SER A 324      -2.246  15.288 -43.983  1.00  0.58           C  
ATOM   4910  C   SER A 324      -3.024  16.567 -44.288  1.00  0.58           C  
ATOM   4911  O   SER A 324      -2.600  17.376 -45.123  1.00  0.58           O  
ATOM   4912  CB  SER A 324      -2.846  14.087 -44.680  1.00  0.58           C  
ATOM   4913  OG  SER A 324      -2.025  12.930 -44.530  1.00  0.58           O  
ATOM   4914  H   SER A 324      -2.641  14.215 -42.175  1.00  0.58           H  
ATOM   4915  HA  SER A 324      -1.243  15.431 -44.344  1.00  0.58           H  
ATOM   4916 1HB  SER A 324      -3.826  13.889 -44.262  1.00  0.58           H  
ATOM   4917 2HB  SER A 324      -2.978  14.312 -45.733  1.00  0.58           H  
ATOM   4918  HG  SER A 324      -2.141  12.650 -43.583  1.00  0.58           H  
ATOM   4919  N   SER A 325      -4.126  16.779 -43.563  1.00  0.59           N  
ATOM   4920  CA  SER A 325      -4.952  17.958 -43.736  1.00  0.59           C  
ATOM   4921  C   SER A 325      -4.141  19.211 -43.402  1.00  0.59           C  
ATOM   4922  O   SER A 325      -4.169  20.192 -44.139  1.00  0.59           O  
ATOM   4923  CB  SER A 325      -6.177  17.829 -42.846  1.00  0.59           C  
ATOM   4924  OG  SER A 325      -6.974  16.756 -43.270  1.00  0.59           O  
ATOM   4925  H   SER A 325      -4.430  16.072 -42.896  1.00  0.59           H  
ATOM   4926  HA  SER A 325      -5.269  18.013 -44.778  1.00  0.59           H  
ATOM   4927 1HB  SER A 325      -5.864  17.653 -41.829  1.00  0.59           H  
ATOM   4928 2HB  SER A 325      -6.730  18.735 -42.839  1.00  0.59           H  
ATOM   4929  HG  SER A 325      -6.442  15.950 -43.069  1.00  0.59           H  
ATOM   4930  N   MET A 326      -3.351  19.151 -42.332  1.00  0.59           N  
ATOM   4931  CA  MET A 326      -2.488  20.259 -41.932  1.00  0.59           C  
ATOM   4932  C   MET A 326      -1.453  20.587 -43.002  1.00  0.59           C  
ATOM   4933  O   MET A 326      -1.165  21.761 -43.258  1.00  0.59           O  
ATOM   4934  CB  MET A 326      -1.856  19.920 -40.618  1.00  0.59           C  
ATOM   4935  CG  MET A 326      -2.809  19.926 -39.557  1.00  0.59           C  
ATOM   4936  SD  MET A 326      -2.159  19.367 -38.080  1.00  0.59           S  
ATOM   4937  CE  MET A 326      -3.626  19.620 -37.232  1.00  0.59           C  
ATOM   4938  H   MET A 326      -3.382  18.312 -41.751  1.00  0.59           H  
ATOM   4939  HA  MET A 326      -3.105  21.141 -41.788  1.00  0.59           H  
ATOM   4940 1HB  MET A 326      -1.403  18.938 -40.671  1.00  0.59           H  
ATOM   4941 2HB  MET A 326      -1.079  20.644 -40.380  1.00  0.59           H  
ATOM   4942 1HG  MET A 326      -3.173  20.929 -39.413  1.00  0.59           H  
ATOM   4943 2HG  MET A 326      -3.656  19.307 -39.818  1.00  0.59           H  
ATOM   4944 1HE  MET A 326      -3.519  19.285 -36.218  1.00  0.59           H  
ATOM   4945 2HE  MET A 326      -3.875  20.679 -37.256  1.00  0.59           H  
ATOM   4946 3HE  MET A 326      -4.415  19.060 -37.717  1.00  0.59           H  
ATOM   4947  N   THR A 327      -0.898  19.559 -43.647  1.00  0.59           N  
ATOM   4948  CA  THR A 327       0.063  19.779 -44.728  1.00  0.59           C  
ATOM   4949  C   THR A 327      -0.596  20.544 -45.869  1.00  0.59           C  
ATOM   4950  O   THR A 327      -0.034  21.512 -46.389  1.00  0.59           O  
ATOM   4951  CB  THR A 327       0.627  18.456 -45.243  1.00  0.59           C  
ATOM   4952  OG1 THR A 327       1.345  17.816 -44.205  1.00  0.59           O  
ATOM   4953  CG2 THR A 327       1.520  18.689 -46.438  1.00  0.59           C  
ATOM   4954  H   THR A 327      -1.137  18.606 -43.367  1.00  0.59           H  
ATOM   4955  HA  THR A 327       0.885  20.379 -44.345  1.00  0.59           H  
ATOM   4956  HB  THR A 327      -0.191  17.812 -45.544  1.00  0.59           H  
ATOM   4957  HG1 THR A 327       0.734  17.676 -43.449  1.00  0.59           H  
ATOM   4958 1HG2 THR A 327       1.903  17.735 -46.802  1.00  0.59           H  
ATOM   4959 2HG2 THR A 327       0.937  19.168 -47.216  1.00  0.59           H  
ATOM   4960 3HG2 THR A 327       2.337  19.323 -46.175  1.00  0.59           H  
ATOM   4961  N   PHE A 328      -1.804  20.131 -46.244  1.00  0.60           N  
ATOM   4962  CA  PHE A 328      -2.576  20.810 -47.278  1.00  0.60           C  
ATOM   4963  C   PHE A 328      -2.788  22.273 -46.918  1.00  0.60           C  
ATOM   4964  O   PHE A 328      -2.538  23.174 -47.724  1.00  0.60           O  
ATOM   4965  CB  PHE A 328      -3.917  20.115 -47.454  1.00  0.60           C  
ATOM   4966  CG  PHE A 328      -4.900  20.799 -48.325  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328      -4.849  20.701 -49.696  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328      -5.910  21.546 -47.745  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328      -5.796  21.332 -50.473  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328      -6.851  22.178 -48.504  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328      -6.799  22.071 -49.877  1.00  0.60           C  
ATOM   4972  H   PHE A 328      -2.200  19.304 -45.785  1.00  0.60           H  
ATOM   4973  HA  PHE A 328      -2.026  20.759 -48.215  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328      -3.739  19.132 -47.866  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328      -4.379  19.966 -46.498  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328      -4.062  20.110 -50.161  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328      -5.949  21.621 -46.667  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328      -5.756  21.241 -51.559  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328      -7.637  22.760 -48.024  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328      -7.547  22.566 -50.492  1.00  0.60           H  
ATOM   4981  N   LEU A 329      -3.241  22.496 -45.695  1.00  0.60           N  
ATOM   4982  CA  LEU A 329      -3.525  23.821 -45.188  1.00  0.60           C  
ATOM   4983  C   LEU A 329      -2.237  24.672 -45.152  1.00  0.60           C  
ATOM   4984  O   LEU A 329      -2.264  25.861 -45.483  1.00  0.60           O  
ATOM   4985  CB  LEU A 329      -4.169  23.625 -43.824  1.00  0.60           C  
ATOM   4986  CG  LEU A 329      -5.591  22.942 -43.884  1.00  0.60           C  
ATOM   4987  CD1 LEU A 329      -6.062  22.513 -42.474  1.00  0.60           C  
ATOM   4988  CD2 LEU A 329      -6.561  23.894 -44.515  1.00  0.60           C  
ATOM   4989  H   LEU A 329      -3.422  21.697 -45.090  1.00  0.60           H  
ATOM   4990  HA  LEU A 329      -4.244  24.302 -45.856  1.00  0.60           H  
ATOM   4991 1HB  LEU A 329      -3.525  22.987 -43.239  1.00  0.60           H  
ATOM   4992 2HB  LEU A 329      -4.263  24.573 -43.323  1.00  0.60           H  
ATOM   4993  HG  LEU A 329      -5.538  22.067 -44.493  1.00  0.60           H  
ATOM   4994 1HD1 LEU A 329      -7.037  22.034 -42.554  1.00  0.60           H  
ATOM   4995 2HD1 LEU A 329      -5.350  21.807 -42.057  1.00  0.60           H  
ATOM   4996 3HD1 LEU A 329      -6.137  23.351 -41.820  1.00  0.60           H  
ATOM   4997 1HD2 LEU A 329      -7.535  23.418 -44.584  1.00  0.60           H  
ATOM   4998 2HD2 LEU A 329      -6.635  24.796 -43.914  1.00  0.60           H  
ATOM   4999 3HD2 LEU A 329      -6.213  24.149 -45.509  1.00  0.60           H  
ATOM   5000  N   THR A 330      -1.095  24.039 -44.823  1.00  0.61           N  
ATOM   5001  CA  THR A 330       0.205  24.711 -44.819  1.00  0.61           C  
ATOM   5002  C   THR A 330       0.551  25.171 -46.227  1.00  0.61           C  
ATOM   5003  O   THR A 330       0.971  26.314 -46.427  1.00  0.61           O  
ATOM   5004  CB  THR A 330       1.345  23.781 -44.375  1.00  0.61           C  
ATOM   5005  OG1 THR A 330       1.134  23.320 -43.044  1.00  0.61           O  
ATOM   5006  CG2 THR A 330       2.650  24.515 -44.486  1.00  0.61           C  
ATOM   5007  H   THR A 330      -1.133  23.068 -44.533  1.00  0.61           H  
ATOM   5008  HA  THR A 330       0.159  25.579 -44.163  1.00  0.61           H  
ATOM   5009  HB  THR A 330       1.387  22.926 -45.032  1.00  0.61           H  
ATOM   5010  HG1 THR A 330       0.253  22.872 -43.006  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330       3.450  23.854 -44.215  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330       2.782  24.839 -45.510  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330       2.647  25.382 -43.842  1.00  0.61           H  
ATOM   5014  N   ARG A 331       0.344  24.280 -47.208  1.00  0.61           N  
ATOM   5015  CA  ARG A 331       0.619  24.590 -48.601  1.00  0.61           C  
ATOM   5016  C   ARG A 331      -0.211  25.773 -49.051  1.00  0.61           C  
ATOM   5017  O   ARG A 331       0.304  26.662 -49.734  1.00  0.61           O  
ATOM   5018  CB  ARG A 331       0.331  23.369 -49.482  1.00  0.61           C  
ATOM   5019  CG  ARG A 331       1.335  22.222 -49.404  1.00  0.61           C  
ATOM   5020  CD  ARG A 331       0.883  20.981 -50.114  1.00  0.61           C  
ATOM   5021  NE  ARG A 331       1.934  19.989 -50.131  1.00  0.61           N  
ATOM   5022  CZ  ARG A 331       1.786  18.654 -50.016  1.00  0.61           C  
ATOM   5023  NH1 ARG A 331       0.620  18.086 -49.842  1.00  0.61           N  
ATOM   5024  NH2 ARG A 331       2.867  17.930 -50.069  1.00  0.61           N  
ATOM   5025  H   ARG A 331       0.004  23.349 -46.965  1.00  0.61           H  
ATOM   5026  HA  ARG A 331       1.661  24.867 -48.705  1.00  0.61           H  
ATOM   5027 1HB  ARG A 331      -0.634  22.959 -49.228  1.00  0.61           H  
ATOM   5028 2HB  ARG A 331       0.279  23.682 -50.510  1.00  0.61           H  
ATOM   5029 1HG  ARG A 331       2.236  22.534 -49.890  1.00  0.61           H  
ATOM   5030 2HG  ARG A 331       1.542  21.975 -48.362  1.00  0.61           H  
ATOM   5031 1HD  ARG A 331       0.026  20.558 -49.596  1.00  0.61           H  
ATOM   5032 2HD  ARG A 331       0.615  21.212 -51.142  1.00  0.61           H  
ATOM   5033  HE  ARG A 331       2.899  20.313 -50.282  1.00  0.61           H  
ATOM   5034 1HH1 ARG A 331      -0.214  18.641 -49.803  1.00  0.61           H  
ATOM   5035 2HH1 ARG A 331       0.579  17.062 -49.726  1.00  0.61           H  
ATOM   5036 1HH2 ARG A 331       3.746  18.432 -50.217  1.00  0.61           H  
ATOM   5037 2HH2 ARG A 331       2.819  16.897 -49.987  1.00  0.61           H  
ATOM   5038  N   GLN A 332      -1.474  25.830 -48.622  1.00  0.62           N  
ATOM   5039  CA  GLN A 332      -2.308  26.962 -48.986  1.00  0.62           C  
ATOM   5040  C   GLN A 332      -1.802  28.249 -48.338  1.00  0.62           C  
ATOM   5041  O   GLN A 332      -1.729  29.291 -48.995  1.00  0.62           O  
ATOM   5042  CB  GLN A 332      -3.760  26.736 -48.562  1.00  0.62           C  
ATOM   5043  CG  GLN A 332      -4.507  25.668 -49.331  1.00  0.62           C  
ATOM   5044  CD  GLN A 332      -5.920  25.532 -48.826  1.00  0.62           C  
ATOM   5045  OE1 GLN A 332      -6.160  25.508 -47.619  1.00  0.62           O  
ATOM   5046  NE2 GLN A 332      -6.875  25.464 -49.748  1.00  0.62           N  
ATOM   5047  H   GLN A 332      -1.858  25.056 -48.075  1.00  0.62           H  
ATOM   5048  HA  GLN A 332      -2.271  27.085 -50.066  1.00  0.62           H  
ATOM   5049 1HB  GLN A 332      -3.782  26.456 -47.510  1.00  0.62           H  
ATOM   5050 2HB  GLN A 332      -4.312  27.671 -48.655  1.00  0.62           H  
ATOM   5051 1HG  GLN A 332      -4.536  25.931 -50.386  1.00  0.62           H  
ATOM   5052 2HG  GLN A 332      -4.001  24.710 -49.193  1.00  0.62           H  
ATOM   5053 1HE2 GLN A 332      -7.833  25.380 -49.473  1.00  0.62           H  
ATOM   5054 2HE2 GLN A 332      -6.634  25.492 -50.718  1.00  0.62           H  
ATOM   5055  N   ALA A 333      -1.382  28.170 -47.072  1.00  0.63           N  
ATOM   5056  CA  ALA A 333      -0.894  29.353 -46.375  1.00  0.63           C  
ATOM   5057  C   ALA A 333       0.328  29.951 -47.067  1.00  0.63           C  
ATOM   5058  O   ALA A 333       0.401  31.163 -47.290  1.00  0.63           O  
ATOM   5059  CB  ALA A 333      -0.539  28.982 -44.953  1.00  0.63           C  
ATOM   5060  H   ALA A 333      -1.460  27.285 -46.571  1.00  0.63           H  
ATOM   5061  HA  ALA A 333      -1.687  30.099 -46.374  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333      -0.195  29.854 -44.424  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333      -1.420  28.575 -44.457  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333       0.247  28.236 -44.957  1.00  0.63           H  
ATOM   5065  N   PHE A 334       1.270  29.095 -47.465  1.00  0.63           N  
ATOM   5066  CA  PHE A 334       2.459  29.581 -48.156  1.00  0.63           C  
ATOM   5067  C   PHE A 334       2.127  30.079 -49.547  1.00  0.63           C  
ATOM   5068  O   PHE A 334       2.628  31.115 -49.993  1.00  0.63           O  
ATOM   5069  CB  PHE A 334       3.517  28.485 -48.257  1.00  0.63           C  
ATOM   5070  CG  PHE A 334       4.440  28.327 -47.094  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334       4.097  27.645 -45.953  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334       5.728  28.833 -47.200  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334       5.010  27.494 -44.936  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334       6.644  28.679 -46.193  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334       6.287  28.011 -45.066  1.00  0.63           C  
ATOM   5076  H   PHE A 334       1.159  28.101 -47.264  1.00  0.63           H  
ATOM   5077  HA  PHE A 334       2.873  30.411 -47.586  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334       3.026  27.525 -48.442  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334       4.136  28.713 -49.103  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334       3.098  27.234 -45.858  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334       6.003  29.353 -48.110  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334       4.729  26.959 -44.032  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334       7.651  29.083 -46.295  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334       7.009  27.882 -44.275  1.00  0.63           H  
ATOM   5085  N   ALA A 335       1.263  29.360 -50.255  1.00  0.64           N  
ATOM   5086  CA  ALA A 335       0.924  29.761 -51.607  1.00  0.64           C  
ATOM   5087  C   ALA A 335       0.292  31.143 -51.613  1.00  0.64           C  
ATOM   5088  O   ALA A 335       0.613  31.991 -52.454  1.00  0.64           O  
ATOM   5089  CB  ALA A 335      -0.008  28.741 -52.209  1.00  0.64           C  
ATOM   5090  H   ALA A 335       0.850  28.506 -49.876  1.00  0.64           H  
ATOM   5091  HA  ALA A 335       1.832  29.805 -52.197  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335      -0.254  29.016 -53.215  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335       0.485  27.770 -52.201  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335      -0.918  28.693 -51.613  1.00  0.64           H  
ATOM   5095  N   LYS A 336      -0.556  31.425 -50.624  1.00  0.65           N  
ATOM   5096  CA  LYS A 336      -1.180  32.733 -50.578  1.00  0.65           C  
ATOM   5097  C   LYS A 336      -0.183  33.828 -50.232  1.00  0.65           C  
ATOM   5098  O   LYS A 336      -0.127  34.850 -50.915  1.00  0.65           O  
ATOM   5099  CB  LYS A 336      -2.334  32.724 -49.583  1.00  0.65           C  
ATOM   5100  CG  LYS A 336      -3.528  31.923 -50.062  1.00  0.65           C  
ATOM   5101  CD  LYS A 336      -4.607  31.905 -49.038  1.00  0.65           C  
ATOM   5102  CE  LYS A 336      -5.787  31.057 -49.481  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336      -6.820  30.977 -48.421  1.00  0.65           N  
ATOM   5104  H   LYS A 336      -0.807  30.713 -49.935  1.00  0.65           H  
ATOM   5105  HA  LYS A 336      -1.581  32.952 -51.567  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336      -1.992  32.285 -48.638  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336      -2.655  33.743 -49.381  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336      -3.912  32.358 -50.983  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336      -3.217  30.900 -50.268  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336      -4.195  31.489 -48.128  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336      -4.946  32.919 -48.835  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336      -6.228  31.486 -50.377  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336      -5.434  30.048 -49.703  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336      -7.586  30.399 -48.726  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336      -6.378  30.559 -47.579  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336      -7.160  31.898 -48.199  1.00  0.65           H  
ATOM   5117  N   VAL A 337       0.683  33.587 -49.251  1.00  0.66           N  
ATOM   5118  CA  VAL A 337       1.648  34.606 -48.850  1.00  0.66           C  
ATOM   5119  C   VAL A 337       2.617  34.966 -49.958  1.00  0.66           C  
ATOM   5120  O   VAL A 337       2.969  36.133 -50.135  1.00  0.66           O  
ATOM   5121  CB  VAL A 337       2.403  34.191 -47.591  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337       3.554  35.172 -47.328  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337       1.415  34.210 -46.441  1.00  0.66           C  
ATOM   5124  H   VAL A 337       0.638  32.708 -48.730  1.00  0.66           H  
ATOM   5125  HA  VAL A 337       1.089  35.505 -48.597  1.00  0.66           H  
ATOM   5126  HB  VAL A 337       2.824  33.194 -47.718  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337       4.067  34.891 -46.437  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337       4.251  35.151 -48.168  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337       3.165  36.172 -47.211  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337       1.898  33.946 -45.522  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337       1.009  35.192 -46.364  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337       0.611  33.512 -46.641  1.00  0.66           H  
ATOM   5133  N   PHE A 338       3.051  33.966 -50.704  1.00  0.68           N  
ATOM   5134  CA  PHE A 338       3.986  34.186 -51.786  1.00  0.68           C  
ATOM   5135  C   PHE A 338       3.330  34.408 -53.156  1.00  0.68           C  
ATOM   5136  O   PHE A 338       4.037  34.448 -54.164  1.00  0.68           O  
ATOM   5137  CB  PHE A 338       4.967  33.014 -51.842  1.00  0.68           C  
ATOM   5138  CG  PHE A 338       5.944  33.015 -50.730  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338       5.845  32.140 -49.662  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338       6.992  33.909 -50.760  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338       6.781  32.183 -48.665  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338       7.915  33.939 -49.766  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338       7.809  33.081 -48.730  1.00  0.68           C  
ATOM   5144  H   PHE A 338       2.739  33.013 -50.505  1.00  0.68           H  
ATOM   5145  HA  PHE A 338       4.558  35.083 -51.549  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338       4.408  32.085 -51.779  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338       5.506  33.018 -52.787  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338       5.023  31.426 -49.621  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338       7.076  34.600 -51.599  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338       6.716  31.505 -47.824  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338       8.742  34.651 -49.802  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338       8.541  33.118 -47.967  1.00  0.68           H  
ATOM   5153  N   ASN A 339       1.991  34.553 -53.209  1.00  0.70           N  
ATOM   5154  CA  ASN A 339       1.271  34.780 -54.473  1.00  0.70           C  
ATOM   5155  C   ASN A 339       1.638  33.752 -55.542  1.00  0.70           C  
ATOM   5156  O   ASN A 339       1.884  34.104 -56.700  1.00  0.70           O  
ATOM   5157  CB  ASN A 339       1.541  36.181 -54.989  1.00  0.70           C  
ATOM   5158  CG  ASN A 339       1.008  37.265 -54.080  1.00  0.70           C  
ATOM   5159  OD1 ASN A 339      -0.134  37.204 -53.609  1.00  0.70           O  
ATOM   5160  ND2 ASN A 339       1.822  38.260 -53.826  1.00  0.70           N  
ATOM   5161  H   ASN A 339       1.438  34.530 -52.352  1.00  0.70           H  
ATOM   5162  HA  ASN A 339       0.202  34.673 -54.273  1.00  0.70           H  
ATOM   5163 1HB  ASN A 339       2.612  36.329 -55.118  1.00  0.70           H  
ATOM   5164 2HB  ASN A 339       1.082  36.293 -55.970  1.00  0.70           H  
ATOM   5165 1HD2 ASN A 339       1.527  39.005 -53.228  1.00  0.70           H  
ATOM   5166 2HD2 ASN A 339       2.739  38.270 -54.225  1.00  0.70           H  
ATOM   5167  N   THR A 340       1.693  32.489 -55.146  1.00  0.73           N  
ATOM   5168  CA  THR A 340       2.143  31.419 -56.019  1.00  0.73           C  
ATOM   5169  C   THR A 340       1.305  30.161 -55.812  1.00  0.73           C  
ATOM   5170  O   THR A 340       0.217  30.232 -55.241  1.00  0.73           O  
ATOM   5171  CB  THR A 340       3.624  31.179 -55.706  1.00  0.73           C  
ATOM   5172  OG1 THR A 340       4.208  30.309 -56.668  1.00  0.73           O  
ATOM   5173  CG2 THR A 340       3.758  30.579 -54.304  1.00  0.73           C  
ATOM   5174  H   THR A 340       1.432  32.272 -54.183  1.00  0.73           H  
ATOM   5175  HA  THR A 340       2.038  31.737 -57.055  1.00  0.73           H  
ATOM   5176  HB  THR A 340       4.154  32.132 -55.724  1.00  0.73           H  
ATOM   5177  HG1 THR A 340       3.562  29.757 -57.145  1.00  0.73           H  
ATOM   5178 1HG2 THR A 340       4.809  30.436 -54.073  1.00  0.73           H  
ATOM   5179 2HG2 THR A 340       3.313  31.264 -53.591  1.00  0.73           H  
ATOM   5180 3HG2 THR A 340       3.249  29.630 -54.243  1.00  0.73           H  
ATOM   5181  N   THR A 341       1.764  29.016 -56.323  1.00  0.75           N  
ATOM   5182  CA  THR A 341       1.012  27.783 -56.096  1.00  0.75           C  
ATOM   5183  C   THR A 341       1.917  26.785 -55.332  1.00  0.75           C  
ATOM   5184  O   THR A 341       3.143  26.892 -55.413  1.00  0.75           O  
ATOM   5185  CB  THR A 341       0.517  27.178 -57.436  1.00  0.75           C  
ATOM   5186  OG1 THR A 341       1.629  26.789 -58.239  1.00  0.75           O  
ATOM   5187  CG2 THR A 341      -0.301  28.201 -58.184  1.00  0.75           C  
ATOM   5188  H   THR A 341       2.642  29.021 -56.862  1.00  0.75           H  
ATOM   5189  HA  THR A 341       0.144  28.030 -55.501  1.00  0.75           H  
ATOM   5190  HB  THR A 341      -0.099  26.314 -57.254  1.00  0.75           H  
ATOM   5191  HG1 THR A 341       2.181  27.578 -58.461  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341      -0.647  27.771 -59.123  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341      -1.158  28.495 -57.579  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341       0.315  29.076 -58.394  1.00  0.75           H  
ATOM   5195  N   PRO A 342       1.367  25.773 -54.627  1.00  0.76           N  
ATOM   5196  CA  PRO A 342       2.086  24.681 -53.966  1.00  0.76           C  
ATOM   5197  C   PRO A 342       3.093  23.983 -54.880  1.00  0.76           C  
ATOM   5198  O   PRO A 342       4.129  23.470 -54.433  1.00  0.76           O  
ATOM   5199  CB  PRO A 342       0.948  23.759 -53.560  1.00  0.76           C  
ATOM   5200  CG  PRO A 342      -0.226  24.679 -53.345  1.00  0.76           C  
ATOM   5201  CD  PRO A 342      -0.108  25.698 -54.434  1.00  0.76           C  
ATOM   5202  HA  PRO A 342       2.588  25.055 -53.071  1.00  0.76           H  
ATOM   5203 1HB  PRO A 342       0.748  23.054 -54.379  1.00  0.76           H  
ATOM   5204 2HB  PRO A 342       1.231  23.167 -52.684  1.00  0.76           H  
ATOM   5205 1HG  PRO A 342      -1.169  24.114 -53.382  1.00  0.76           H  
ATOM   5206 2HG  PRO A 342      -0.171  25.142 -52.346  1.00  0.76           H  
ATOM   5207 1HD  PRO A 342      -0.613  25.323 -55.329  1.00  0.76           H  
ATOM   5208 2HD  PRO A 342      -0.536  26.626 -54.071  1.00  0.76           H  
ATOM   5209  N   ASP A 343       2.780  23.978 -56.177  1.00  0.75           N  
ATOM   5210  CA  ASP A 343       3.598  23.355 -57.202  1.00  0.75           C  
ATOM   5211  C   ASP A 343       4.856  24.169 -57.528  1.00  0.75           C  
ATOM   5212  O   ASP A 343       5.813  23.636 -58.090  1.00  0.75           O  
ATOM   5213  CB  ASP A 343       2.761  23.166 -58.463  1.00  0.75           C  
ATOM   5214  CG  ASP A 343       1.643  22.145 -58.268  1.00  0.75           C  
ATOM   5215  OD1 ASP A 343       1.678  21.436 -57.292  1.00  0.75           O  
ATOM   5216  OD2 ASP A 343       0.765  22.084 -59.090  1.00  0.75           O  
ATOM   5217  H   ASP A 343       1.924  24.421 -56.478  1.00  0.75           H  
ATOM   5218  HA  ASP A 343       3.911  22.375 -56.843  1.00  0.75           H  
ATOM   5219 1HB  ASP A 343       2.322  24.127 -58.752  1.00  0.75           H  
ATOM   5220 2HB  ASP A 343       3.403  22.841 -59.280  1.00  0.75           H  
ATOM   5221  N   ASP A 344       4.854  25.459 -57.186  1.00  0.74           N  
ATOM   5222  CA  ASP A 344       6.003  26.321 -57.439  1.00  0.74           C  
ATOM   5223  C   ASP A 344       6.858  26.291 -56.182  1.00  0.74           C  
ATOM   5224  O   ASP A 344       8.088  26.307 -56.233  1.00  0.74           O  
ATOM   5225  CB  ASP A 344       5.574  27.764 -57.644  1.00  0.74           C  
ATOM   5226  CG  ASP A 344       4.633  28.021 -58.814  1.00  0.74           C  
ATOM   5227  OD1 ASP A 344       4.952  27.659 -59.927  1.00  0.74           O  
ATOM   5228  OD2 ASP A 344       3.567  28.632 -58.571  1.00  0.74           O  
ATOM   5229  H   ASP A 344       4.052  25.856 -56.707  1.00  0.74           H  
ATOM   5230  HA  ASP A 344       6.575  25.948 -58.288  1.00  0.74           H  
ATOM   5231 1HB  ASP A 344       5.090  28.080 -56.729  1.00  0.74           H  
ATOM   5232 2HB  ASP A 344       6.456  28.388 -57.766  1.00  0.74           H  
ATOM   5233  N   LEU A 345       6.168  26.221 -55.038  1.00  0.71           N  
ATOM   5234  CA  LEU A 345       6.811  26.151 -53.732  1.00  0.71           C  
ATOM   5235  C   LEU A 345       7.548  24.835 -53.604  1.00  0.71           C  
ATOM   5236  O   LEU A 345       8.636  24.764 -53.011  1.00  0.71           O  
ATOM   5237  CB  LEU A 345       5.757  26.242 -52.633  1.00  0.71           C  
ATOM   5238  CG  LEU A 345       5.080  27.574 -52.482  1.00  0.71           C  
ATOM   5239  CD1 LEU A 345       3.934  27.432 -51.563  1.00  0.71           C  
ATOM   5240  CD2 LEU A 345       6.070  28.579 -51.903  1.00  0.71           C  
ATOM   5241  H   LEU A 345       5.148  26.246 -55.088  1.00  0.71           H  
ATOM   5242  HA  LEU A 345       7.520  26.971 -53.639  1.00  0.71           H  
ATOM   5243 1HB  LEU A 345       4.992  25.501 -52.835  1.00  0.71           H  
ATOM   5244 2HB  LEU A 345       6.227  25.993 -51.681  1.00  0.71           H  
ATOM   5245  HG  LEU A 345       4.719  27.918 -53.446  1.00  0.71           H  
ATOM   5246 1HD1 LEU A 345       3.479  28.388 -51.454  1.00  0.71           H  
ATOM   5247 2HD1 LEU A 345       3.221  26.746 -51.950  1.00  0.71           H  
ATOM   5248 3HD1 LEU A 345       4.293  27.073 -50.611  1.00  0.71           H  
ATOM   5249 1HD2 LEU A 345       5.579  29.547 -51.779  1.00  0.71           H  
ATOM   5250 2HD2 LEU A 345       6.410  28.218 -50.939  1.00  0.71           H  
ATOM   5251 3HD2 LEU A 345       6.920  28.686 -52.577  1.00  0.71           H  
ATOM   5252  N   ASP A 346       6.939  23.802 -54.211  1.00  0.69           N  
ATOM   5253  CA  ASP A 346       7.411  22.436 -54.210  1.00  0.69           C  
ATOM   5254  C   ASP A 346       7.432  21.984 -52.763  1.00  0.69           C  
ATOM   5255  O   ASP A 346       8.438  21.485 -52.268  1.00  0.69           O  
ATOM   5256  CB  ASP A 346       8.806  22.368 -54.855  1.00  0.69           C  
ATOM   5257  CG  ASP A 346       9.258  20.982 -55.444  1.00  0.69           C  
ATOM   5258  OD1 ASP A 346       8.415  20.199 -55.839  1.00  0.69           O  
ATOM   5259  OD2 ASP A 346      10.460  20.756 -55.528  1.00  0.69           O  
ATOM   5260  H   ASP A 346       6.042  23.969 -54.657  1.00  0.69           H  
ATOM   5261  HA  ASP A 346       6.711  21.813 -54.769  1.00  0.69           H  
ATOM   5262 1HB  ASP A 346       8.871  23.124 -55.641  1.00  0.69           H  
ATOM   5263 2HB  ASP A 346       9.523  22.637 -54.086  1.00  0.69           H  
ATOM   5264  N   LEU A 347       6.306  22.194 -52.068  1.00  0.66           N  
ATOM   5265  CA  LEU A 347       6.242  21.796 -50.661  1.00  0.66           C  
ATOM   5266  C   LEU A 347       5.832  20.335 -50.500  1.00  0.66           C  
ATOM   5267  O   LEU A 347       4.660  19.971 -50.637  1.00  0.66           O  
ATOM   5268  CB  LEU A 347       5.333  22.753 -49.874  1.00  0.66           C  
ATOM   5269  CG  LEU A 347       5.099  22.453 -48.338  1.00  0.66           C  
ATOM   5270  CD1 LEU A 347       6.364  22.397 -47.595  1.00  0.66           C  
ATOM   5271  CD2 LEU A 347       4.312  23.587 -47.723  1.00  0.66           C  
ATOM   5272  H   LEU A 347       5.511  22.617 -52.550  1.00  0.66           H  
ATOM   5273  HA  LEU A 347       7.226  21.917 -50.249  1.00  0.66           H  
ATOM   5274 1HB  LEU A 347       5.758  23.751 -49.944  1.00  0.66           H  
ATOM   5275 2HB  LEU A 347       4.378  22.773 -50.366  1.00  0.66           H  
ATOM   5276  HG  LEU A 347       4.569  21.505 -48.224  1.00  0.66           H  
ATOM   5277 1HD1 LEU A 347       6.146  22.235 -46.565  1.00  0.66           H  
ATOM   5278 2HD1 LEU A 347       6.983  21.595 -47.983  1.00  0.66           H  
ATOM   5279 3HD1 LEU A 347       6.856  23.295 -47.677  1.00  0.66           H  
ATOM   5280 1HD2 LEU A 347       4.162  23.370 -46.673  1.00  0.66           H  
ATOM   5281 2HD2 LEU A 347       4.866  24.524 -47.829  1.00  0.66           H  
ATOM   5282 3HD2 LEU A 347       3.385  23.677 -48.199  1.00  0.66           H  
ATOM   5283  N   HIS A 348       6.816  19.516 -50.129  1.00  0.65           N  
ATOM   5284  CA  HIS A 348       6.674  18.062 -50.053  1.00  0.65           C  
ATOM   5285  C   HIS A 348       6.876  17.501 -48.678  1.00  0.65           C  
ATOM   5286  O   HIS A 348       7.652  18.023 -47.883  1.00  0.65           O  
ATOM   5287  CB  HIS A 348       7.717  17.332 -50.914  1.00  0.65           C  
ATOM   5288  CG  HIS A 348       7.592  17.481 -52.360  1.00  0.65           C  
ATOM   5289  ND1 HIS A 348       6.859  16.608 -53.144  1.00  0.65           N  
ATOM   5290  CD2 HIS A 348       8.124  18.373 -53.192  1.00  0.65           C  
ATOM   5291  CE1 HIS A 348       6.949  16.987 -54.405  1.00  0.65           C  
ATOM   5292  NE2 HIS A 348       7.711  18.058 -54.450  1.00  0.65           N  
ATOM   5293  H   HIS A 348       7.729  19.945 -49.959  1.00  0.65           H  
ATOM   5294  HA  HIS A 348       5.682  17.773 -50.392  1.00  0.65           H  
ATOM   5295 1HB  HIS A 348       8.709  17.688 -50.632  1.00  0.65           H  
ATOM   5296 2HB  HIS A 348       7.688  16.266 -50.682  1.00  0.65           H  
ATOM   5297  HD2 HIS A 348       8.770  19.196 -52.923  1.00  0.65           H  
ATOM   5298  HE1 HIS A 348       6.471  16.500 -55.256  1.00  0.65           H  
ATOM   5299  HE2 HIS A 348       7.986  18.620 -55.269  1.00  0.65           H  
ATOM   5300  N   VAL A 349       6.226  16.385 -48.420  1.00  0.64           N  
ATOM   5301  CA  VAL A 349       6.469  15.666 -47.194  1.00  0.64           C  
ATOM   5302  C   VAL A 349       7.778  14.933 -47.325  1.00  0.64           C  
ATOM   5303  O   VAL A 349       8.038  14.303 -48.347  1.00  0.64           O  
ATOM   5304  CB  VAL A 349       5.343  14.667 -46.931  1.00  0.64           C  
ATOM   5305  CG1 VAL A 349       5.629  13.809 -45.696  1.00  0.64           C  
ATOM   5306  CG2 VAL A 349       4.078  15.397 -46.777  1.00  0.64           C  
ATOM   5307  H   VAL A 349       5.565  16.008 -49.093  1.00  0.64           H  
ATOM   5308  HA  VAL A 349       6.545  16.359 -46.369  1.00  0.64           H  
ATOM   5309  HB  VAL A 349       5.267  14.002 -47.783  1.00  0.64           H  
ATOM   5310 1HG1 VAL A 349       4.812  13.100 -45.541  1.00  0.64           H  
ATOM   5311 2HG1 VAL A 349       6.548  13.262 -45.843  1.00  0.64           H  
ATOM   5312 3HG1 VAL A 349       5.725  14.449 -44.828  1.00  0.64           H  
ATOM   5313 1HG2 VAL A 349       3.276  14.686 -46.627  1.00  0.64           H  
ATOM   5314 2HG2 VAL A 349       4.142  16.033 -45.952  1.00  0.64           H  
ATOM   5315 3HG2 VAL A 349       3.883  15.986 -47.670  1.00  0.64           H  
ATOM   5316  N   ILE A 350       8.619  15.054 -46.321  1.00  0.64           N  
ATOM   5317  CA  ILE A 350       9.873  14.337 -46.297  1.00  0.64           C  
ATOM   5318  C   ILE A 350       9.598  13.039 -45.562  1.00  0.64           C  
ATOM   5319  O   ILE A 350      10.039  11.964 -45.963  1.00  0.64           O  
ATOM   5320  CB  ILE A 350      10.946  15.078 -45.535  1.00  0.64           C  
ATOM   5321  CG1 ILE A 350      11.250  16.351 -46.130  1.00  0.64           C  
ATOM   5322  CG2 ILE A 350      12.173  14.284 -45.550  1.00  0.64           C  
ATOM   5323  CD1 ILE A 350      12.137  17.067 -45.269  1.00  0.64           C  
ATOM   5324  H   ILE A 350       8.374  15.644 -45.535  1.00  0.64           H  
ATOM   5325  HA  ILE A 350      10.205  14.122 -47.311  1.00  0.64           H  
ATOM   5326  HB  ILE A 350      10.616  15.232 -44.509  1.00  0.64           H  
ATOM   5327 1HG1 ILE A 350      11.712  16.204 -47.095  1.00  0.64           H  
ATOM   5328 2HG1 ILE A 350      10.333  16.933 -46.262  1.00  0.64           H  
ATOM   5329 1HG2 ILE A 350      12.917  14.798 -44.977  1.00  0.64           H  
ATOM   5330 2HG2 ILE A 350      12.004  13.321 -45.142  1.00  0.64           H  
ATOM   5331 3HG2 ILE A 350      12.496  14.174 -46.578  1.00  0.64           H  
ATOM   5332 1HD1 ILE A 350      12.382  17.998 -45.658  1.00  0.64           H  
ATOM   5333 2HD1 ILE A 350      11.651  17.182 -44.356  1.00  0.64           H  
ATOM   5334 3HD1 ILE A 350      13.047  16.494 -45.132  1.00  0.64           H  
ATOM   5335  N   TYR A 351       8.923  13.175 -44.423  1.00  0.64           N  
ATOM   5336  CA  TYR A 351       8.542  12.016 -43.626  1.00  0.64           C  
ATOM   5337  C   TYR A 351       7.390  12.307 -42.687  1.00  0.64           C  
ATOM   5338  O   TYR A 351       7.191  13.447 -42.257  1.00  0.64           O  
ATOM   5339  CB  TYR A 351       9.715  11.472 -42.818  1.00  0.64           C  
ATOM   5340  CG  TYR A 351      10.305  12.414 -41.838  1.00  0.64           C  
ATOM   5341  CD1 TYR A 351       9.811  12.506 -40.552  1.00  0.64           C  
ATOM   5342  CD2 TYR A 351      11.375  13.160 -42.211  1.00  0.64           C  
ATOM   5343  CE1 TYR A 351      10.417  13.361 -39.674  1.00  0.64           C  
ATOM   5344  CE2 TYR A 351      11.975  13.993 -41.362  1.00  0.64           C  
ATOM   5345  CZ  TYR A 351      11.518  14.105 -40.107  1.00  0.64           C  
ATOM   5346  OH  TYR A 351      12.143  14.942 -39.287  1.00  0.64           O  
ATOM   5347  H   TYR A 351       8.643  14.115 -44.145  1.00  0.64           H  
ATOM   5348  HA  TYR A 351       8.214  11.231 -44.293  1.00  0.64           H  
ATOM   5349 1HB  TYR A 351       9.381  10.593 -42.269  1.00  0.64           H  
ATOM   5350 2HB  TYR A 351      10.507  11.145 -43.494  1.00  0.64           H  
ATOM   5351  HD1 TYR A 351       8.954  11.904 -40.237  1.00  0.64           H  
ATOM   5352  HD2 TYR A 351      11.751  13.060 -43.173  1.00  0.64           H  
ATOM   5353  HE1 TYR A 351      10.039  13.441 -38.661  1.00  0.64           H  
ATOM   5354  HE2 TYR A 351      12.839  14.563 -41.687  1.00  0.64           H  
ATOM   5355  HH  TYR A 351      12.794  15.440 -39.786  1.00  0.64           H  
ATOM   5356  N   ASP A 352       6.691  11.240 -42.289  1.00  0.65           N  
ATOM   5357  CA  ASP A 352       5.653  11.313 -41.258  1.00  0.65           C  
ATOM   5358  C   ASP A 352       5.643  10.039 -40.400  1.00  0.65           C  
ATOM   5359  O   ASP A 352       5.390   8.936 -40.895  1.00  0.65           O  
ATOM   5360  CB  ASP A 352       4.298  11.647 -41.872  1.00  0.65           C  
ATOM   5361  CG  ASP A 352       3.147  11.840 -40.836  1.00  0.65           C  
ATOM   5362  OD1 ASP A 352       3.238  11.388 -39.745  1.00  0.65           O  
ATOM   5363  OD2 ASP A 352       2.184  12.484 -41.137  1.00  0.65           O  
ATOM   5364  H   ASP A 352       6.871  10.353 -42.761  1.00  0.65           H  
ATOM   5365  HA  ASP A 352       5.903  12.134 -40.607  1.00  0.65           H  
ATOM   5366 1HB  ASP A 352       4.395  12.549 -42.462  1.00  0.65           H  
ATOM   5367 2HB  ASP A 352       4.022  10.861 -42.553  1.00  0.65           H  
ATOM   5368  N   VAL A 353       6.037  10.197 -39.127  1.00  0.66           N  
ATOM   5369  CA  VAL A 353       6.226   9.067 -38.209  1.00  0.66           C  
ATOM   5370  C   VAL A 353       5.432   9.178 -36.892  1.00  0.66           C  
ATOM   5371  O   VAL A 353       5.386  10.242 -36.257  1.00  0.66           O  
ATOM   5372  CB  VAL A 353       7.723   8.928 -37.893  1.00  0.66           C  
ATOM   5373  CG1 VAL A 353       7.954   7.767 -36.971  1.00  0.66           C  
ATOM   5374  CG2 VAL A 353       8.500   8.746 -39.194  1.00  0.66           C  
ATOM   5375  H   VAL A 353       6.174  11.155 -38.800  1.00  0.66           H  
ATOM   5376  HA  VAL A 353       5.897   8.159 -38.717  1.00  0.66           H  
ATOM   5377  HB  VAL A 353       8.076   9.828 -37.387  1.00  0.66           H  
ATOM   5378 1HG1 VAL A 353       9.019   7.686 -36.780  1.00  0.66           H  
ATOM   5379 2HG1 VAL A 353       7.422   7.916 -36.034  1.00  0.66           H  
ATOM   5380 3HG1 VAL A 353       7.600   6.856 -37.450  1.00  0.66           H  
ATOM   5381 1HG2 VAL A 353       9.563   8.655 -38.961  1.00  0.66           H  
ATOM   5382 2HG2 VAL A 353       8.157   7.842 -39.702  1.00  0.66           H  
ATOM   5383 3HG2 VAL A 353       8.351   9.602 -39.844  1.00  0.66           H  
ATOM   5384  N   SER A 354       4.760   8.085 -36.489  1.00  0.67           N  
ATOM   5385  CA  SER A 354       3.991   8.101 -35.241  1.00  0.67           C  
ATOM   5386  C   SER A 354       4.818   7.702 -34.016  1.00  0.67           C  
ATOM   5387  O   SER A 354       5.841   7.023 -34.134  1.00  0.67           O  
ATOM   5388  CB  SER A 354       2.813   7.166 -35.350  1.00  0.67           C  
ATOM   5389  OG  SER A 354       3.233   5.823 -35.408  1.00  0.67           O  
ATOM   5390  H   SER A 354       4.809   7.211 -37.026  1.00  0.67           H  
ATOM   5391  HA  SER A 354       3.615   9.106 -35.077  1.00  0.67           H  
ATOM   5392 1HB  SER A 354       2.166   7.314 -34.488  1.00  0.67           H  
ATOM   5393 2HB  SER A 354       2.236   7.408 -36.241  1.00  0.67           H  
ATOM   5394  HG  SER A 354       3.903   5.762 -36.119  1.00  0.67           H  
ATOM   5395  N   HIS A 355       4.319   8.051 -32.829  1.00  0.68           N  
ATOM   5396  CA  HIS A 355       4.946   7.651 -31.575  1.00  0.68           C  
ATOM   5397  C   HIS A 355       4.024   6.829 -30.689  1.00  0.68           C  
ATOM   5398  O   HIS A 355       4.340   5.713 -30.281  1.00  0.68           O  
ATOM   5399  CB  HIS A 355       5.312   8.904 -30.765  1.00  0.68           C  
ATOM   5400  CG  HIS A 355       6.207   9.761 -31.455  1.00  0.68           C  
ATOM   5401  ND1 HIS A 355       5.767  10.641 -32.346  1.00  0.68           N  
ATOM   5402  CD2 HIS A 355       7.518   9.916 -31.399  1.00  0.68           C  
ATOM   5403  CE1 HIS A 355       6.767  11.301 -32.848  1.00  0.68           C  
ATOM   5404  NE2 HIS A 355       7.856  10.888 -32.292  1.00  0.68           N  
ATOM   5405  H   HIS A 355       3.510   8.654 -32.795  1.00  0.68           H  
ATOM   5406  HA  HIS A 355       5.839   7.067 -31.777  1.00  0.68           H  
ATOM   5407 1HB  HIS A 355       4.413   9.474 -30.530  1.00  0.68           H  
ATOM   5408 2HB  HIS A 355       5.768   8.614 -29.819  1.00  0.68           H  
ATOM   5409  HD1 HIS A 355       4.795  10.762 -32.575  1.00  0.68           H  
ATOM   5410  HD2 HIS A 355       8.281   9.449 -30.828  1.00  0.68           H  
ATOM   5411  HE1 HIS A 355       6.594  12.031 -33.584  1.00  0.68           H  
ATOM   5412  N   ASN A 356       2.841   7.369 -30.415  1.00  0.68           N  
ATOM   5413  CA  ASN A 356       2.017   6.740 -29.380  1.00  0.68           C  
ATOM   5414  C   ASN A 356       1.132   5.610 -29.890  1.00  0.68           C  
ATOM   5415  O   ASN A 356      -0.041   5.792 -30.214  1.00  0.68           O  
ATOM   5416  CB  ASN A 356       1.225   7.795 -28.660  1.00  0.68           C  
ATOM   5417  CG  ASN A 356       2.155   8.756 -27.938  1.00  0.68           C  
ATOM   5418  OD1 ASN A 356       3.311   8.409 -27.622  1.00  0.68           O  
ATOM   5419  ND2 ASN A 356       1.672   9.929 -27.660  1.00  0.68           N  
ATOM   5420  H   ASN A 356       2.585   8.252 -30.861  1.00  0.68           H  
ATOM   5421  HA  ASN A 356       2.684   6.296 -28.648  1.00  0.68           H  
ATOM   5422 1HB  ASN A 356       0.634   8.360 -29.373  1.00  0.68           H  
ATOM   5423 2HB  ASN A 356       0.539   7.333 -27.959  1.00  0.68           H  
ATOM   5424 1HD2 ASN A 356       2.230  10.604 -27.180  1.00  0.68           H  
ATOM   5425 2HD2 ASN A 356       0.715  10.148 -27.914  1.00  0.68           H  
ATOM   5426  N   ILE A 357       1.710   4.433 -30.001  1.00  0.69           N  
ATOM   5427  CA  ILE A 357       0.951   3.342 -30.606  1.00  0.69           C  
ATOM   5428  C   ILE A 357       1.518   1.957 -30.252  1.00  0.69           C  
ATOM   5429  O   ILE A 357       2.728   1.811 -30.054  1.00  0.69           O  
ATOM   5430  CB  ILE A 357       0.924   3.575 -32.143  1.00  0.69           C  
ATOM   5431  CG1 ILE A 357      -0.132   2.712 -32.829  1.00  0.69           C  
ATOM   5432  CG2 ILE A 357       2.304   3.315 -32.709  1.00  0.69           C  
ATOM   5433  CD1 ILE A 357      -1.548   3.138 -32.483  1.00  0.69           C  
ATOM   5434  H   ILE A 357       2.685   4.353 -29.676  1.00  0.69           H  
ATOM   5435  HA  ILE A 357      -0.073   3.390 -30.231  1.00  0.69           H  
ATOM   5436  HB  ILE A 357       0.660   4.610 -32.352  1.00  0.69           H  
ATOM   5437 1HG1 ILE A 357       0.003   2.801 -33.901  1.00  0.69           H  
ATOM   5438 2HG1 ILE A 357      -0.002   1.678 -32.561  1.00  0.69           H  
ATOM   5439 1HG2 ILE A 357       2.300   3.506 -33.784  1.00  0.69           H  
ATOM   5440 2HG2 ILE A 357       3.024   3.981 -32.228  1.00  0.69           H  
ATOM   5441 3HG2 ILE A 357       2.587   2.282 -32.520  1.00  0.69           H  
ATOM   5442 1HD1 ILE A 357      -2.269   2.507 -33.001  1.00  0.69           H  
ATOM   5443 2HD1 ILE A 357      -1.689   3.046 -31.412  1.00  0.69           H  
ATOM   5444 3HD1 ILE A 357      -1.699   4.177 -32.780  1.00  0.69           H  
ATOM   5445  N   ALA A 358       0.648   0.936 -30.191  1.00  0.70           N  
ATOM   5446  CA  ALA A 358       1.119  -0.438 -29.998  1.00  0.70           C  
ATOM   5447  C   ALA A 358       0.961  -1.191 -31.306  1.00  0.70           C  
ATOM   5448  O   ALA A 358      -0.140  -1.240 -31.862  1.00  0.70           O  
ATOM   5449  CB  ALA A 358       0.381  -1.159 -28.889  1.00  0.70           C  
ATOM   5450  H   ALA A 358      -0.337   1.115 -30.323  1.00  0.70           H  
ATOM   5451  HA  ALA A 358       2.167  -0.395 -29.744  1.00  0.70           H  
ATOM   5452 1HB  ALA A 358       0.800  -2.156 -28.779  1.00  0.70           H  
ATOM   5453 2HB  ALA A 358       0.499  -0.617 -27.956  1.00  0.70           H  
ATOM   5454 3HB  ALA A 358      -0.636  -1.246 -29.131  1.00  0.70           H  
ATOM   5455  N   LYS A 359       2.054  -1.751 -31.813  1.00  0.72           N  
ATOM   5456  CA  LYS A 359       2.023  -2.408 -33.117  1.00  0.72           C  
ATOM   5457  C   LYS A 359       2.647  -3.792 -33.138  1.00  0.72           C  
ATOM   5458  O   LYS A 359       3.584  -4.077 -32.394  1.00  0.72           O  
ATOM   5459  CB  LYS A 359       2.718  -1.512 -34.142  1.00  0.72           C  
ATOM   5460  CG  LYS A 359       1.939  -0.235 -34.467  1.00  0.72           C  
ATOM   5461  CD  LYS A 359       2.707   0.675 -35.391  1.00  0.72           C  
ATOM   5462  CE  LYS A 359       3.021  -0.022 -36.689  1.00  0.72           C  
ATOM   5463  NZ  LYS A 359       3.512   0.906 -37.705  1.00  0.72           N  
ATOM   5464  H   LYS A 359       2.927  -1.682 -31.285  1.00  0.72           H  
ATOM   5465  HA  LYS A 359       0.981  -2.524 -33.414  1.00  0.72           H  
ATOM   5466 1HB  LYS A 359       3.703  -1.223 -33.762  1.00  0.72           H  
ATOM   5467 2HB  LYS A 359       2.880  -2.070 -35.069  1.00  0.72           H  
ATOM   5468 1HG  LYS A 359       0.987  -0.500 -34.922  1.00  0.72           H  
ATOM   5469 2HG  LYS A 359       1.739   0.306 -33.556  1.00  0.72           H  
ATOM   5470 1HD  LYS A 359       2.113   1.567 -35.606  1.00  0.72           H  
ATOM   5471 2HD  LYS A 359       3.640   0.988 -34.919  1.00  0.72           H  
ATOM   5472 1HE  LYS A 359       3.789  -0.776 -36.506  1.00  0.72           H  
ATOM   5473 2HE  LYS A 359       2.125  -0.512 -37.064  1.00  0.72           H  
ATOM   5474 1HZ  LYS A 359       3.700   0.368 -38.571  1.00  0.72           H  
ATOM   5475 2HZ  LYS A 359       2.809   1.596 -37.899  1.00  0.72           H  
ATOM   5476 3HZ  LYS A 359       4.355   1.399 -37.398  1.00  0.72           H  
ATOM   5477  N   VAL A 360       2.123  -4.669 -33.991  1.00  0.74           N  
ATOM   5478  CA  VAL A 360       2.703  -6.002 -34.112  1.00  0.74           C  
ATOM   5479  C   VAL A 360       3.796  -6.002 -35.174  1.00  0.74           C  
ATOM   5480  O   VAL A 360       3.557  -5.638 -36.329  1.00  0.74           O  
ATOM   5481  CB  VAL A 360       1.622  -7.038 -34.418  1.00  0.74           C  
ATOM   5482  CG1 VAL A 360       2.258  -8.358 -34.597  1.00  0.74           C  
ATOM   5483  CG2 VAL A 360       0.629  -7.099 -33.252  1.00  0.74           C  
ATOM   5484  H   VAL A 360       1.340  -4.407 -34.572  1.00  0.74           H  
ATOM   5485  HA  VAL A 360       3.149  -6.269 -33.161  1.00  0.74           H  
ATOM   5486  HB  VAL A 360       1.111  -6.773 -35.340  1.00  0.74           H  
ATOM   5487 1HG1 VAL A 360       1.501  -9.102 -34.819  1.00  0.74           H  
ATOM   5488 2HG1 VAL A 360       2.971  -8.312 -35.418  1.00  0.74           H  
ATOM   5489 3HG1 VAL A 360       2.771  -8.612 -33.672  1.00  0.74           H  
ATOM   5490 1HG2 VAL A 360      -0.138  -7.844 -33.464  1.00  0.74           H  
ATOM   5491 2HG2 VAL A 360       1.165  -7.379 -32.342  1.00  0.74           H  
ATOM   5492 3HG2 VAL A 360       0.161  -6.125 -33.116  1.00  0.74           H  
ATOM   5493  N   GLU A 361       5.006  -6.361 -34.747  1.00  0.78           N  
ATOM   5494  CA  GLU A 361       6.202  -6.282 -35.578  1.00  0.78           C  
ATOM   5495  C   GLU A 361       7.121  -7.499 -35.462  1.00  0.78           C  
ATOM   5496  O   GLU A 361       7.198  -8.139 -34.410  1.00  0.78           O  
ATOM   5497  CB  GLU A 361       6.975  -5.032 -35.155  1.00  0.78           C  
ATOM   5498  CG  GLU A 361       6.226  -3.711 -35.356  1.00  0.78           C  
ATOM   5499  CD  GLU A 361       6.962  -2.524 -34.846  1.00  0.78           C  
ATOM   5500  OE1 GLU A 361       8.045  -2.667 -34.324  1.00  0.78           O  
ATOM   5501  OE2 GLU A 361       6.430  -1.445 -34.941  1.00  0.78           O  
ATOM   5502  H   GLU A 361       5.090  -6.672 -33.780  1.00  0.78           H  
ATOM   5503  HA  GLU A 361       5.891  -6.186 -36.618  1.00  0.78           H  
ATOM   5504 1HB  GLU A 361       7.193  -5.108 -34.093  1.00  0.78           H  
ATOM   5505 2HB  GLU A 361       7.919  -4.984 -35.699  1.00  0.78           H  
ATOM   5506 1HG  GLU A 361       6.015  -3.575 -36.415  1.00  0.78           H  
ATOM   5507 2HG  GLU A 361       5.282  -3.752 -34.829  1.00  0.78           H  
ATOM   5508  N   GLN A 362       7.852  -7.810 -36.533  1.00  0.82           N  
ATOM   5509  CA  GLN A 362       8.853  -8.874 -36.439  1.00  0.82           C  
ATOM   5510  C   GLN A 362      10.216  -8.314 -36.052  1.00  0.82           C  
ATOM   5511  O   GLN A 362      10.703  -7.363 -36.667  1.00  0.82           O  
ATOM   5512  CB  GLN A 362       8.976  -9.676 -37.730  1.00  0.82           C  
ATOM   5513  CG  GLN A 362      10.015 -10.806 -37.622  1.00  0.82           C  
ATOM   5514  CD  GLN A 362      10.102 -11.677 -38.852  1.00  0.82           C  
ATOM   5515  OE1 GLN A 362       9.087 -12.180 -39.353  1.00  0.82           O  
ATOM   5516  NE2 GLN A 362      11.314 -11.854 -39.357  1.00  0.82           N  
ATOM   5517  H   GLN A 362       7.745  -7.286 -37.391  1.00  0.82           H  
ATOM   5518  HA  GLN A 362       8.550  -9.562 -35.656  1.00  0.82           H  
ATOM   5519 1HB  GLN A 362       8.013 -10.119 -37.982  1.00  0.82           H  
ATOM   5520 2HB  GLN A 362       9.267  -9.018 -38.547  1.00  0.82           H  
ATOM   5521 1HG  GLN A 362      10.998 -10.362 -37.461  1.00  0.82           H  
ATOM   5522 2HG  GLN A 362       9.756 -11.439 -36.768  1.00  0.82           H  
ATOM   5523 1HE2 GLN A 362      11.452 -12.429 -40.171  1.00  0.82           H  
ATOM   5524 2HE2 GLN A 362      12.107 -11.414 -38.931  1.00  0.82           H  
ATOM   5525  N   HIS A 363      10.808  -8.911 -35.024  1.00  0.87           N  
ATOM   5526  CA  HIS A 363      12.100  -8.502 -34.482  1.00  0.87           C  
ATOM   5527  C   HIS A 363      12.994  -9.690 -34.187  1.00  0.87           C  
ATOM   5528  O   HIS A 363      12.518 -10.818 -34.049  1.00  0.87           O  
ATOM   5529  CB  HIS A 363      11.913  -7.689 -33.199  1.00  0.87           C  
ATOM   5530  CG  HIS A 363      11.223  -6.382 -33.420  1.00  0.87           C  
ATOM   5531  ND1 HIS A 363      11.903  -5.253 -33.803  1.00  0.87           N  
ATOM   5532  CD2 HIS A 363       9.928  -6.021 -33.340  1.00  0.87           C  
ATOM   5533  CE1 HIS A 363      11.050  -4.257 -33.948  1.00  0.87           C  
ATOM   5534  NE2 HIS A 363       9.865  -4.691 -33.683  1.00  0.87           N  
ATOM   5535  H   HIS A 363      10.318  -9.694 -34.589  1.00  0.87           H  
ATOM   5536  HA  HIS A 363      12.615  -7.874 -35.209  1.00  0.87           H  
ATOM   5537 1HB  HIS A 363      11.332  -8.277 -32.504  1.00  0.87           H  
ATOM   5538 2HB  HIS A 363      12.883  -7.500 -32.736  1.00  0.87           H  
ATOM   5539  HD2 HIS A 363       9.087  -6.663 -33.072  1.00  0.87           H  
ATOM   5540  HE1 HIS A 363      11.283  -3.239 -34.247  1.00  0.87           H  
ATOM   5541  HE2 HIS A 363       9.023  -4.098 -33.750  1.00  0.87           H  
ATOM   5542  N   VAL A 364      14.296  -9.438 -34.086  1.00  0.93           N  
ATOM   5543  CA  VAL A 364      15.212 -10.490 -33.673  1.00  0.93           C  
ATOM   5544  C   VAL A 364      15.678 -10.243 -32.251  1.00  0.93           C  
ATOM   5545  O   VAL A 364      16.244  -9.192 -31.944  1.00  0.93           O  
ATOM   5546  CB  VAL A 364      16.417 -10.590 -34.618  1.00  0.93           C  
ATOM   5547  CG1 VAL A 364      17.371 -11.668 -34.129  1.00  0.93           C  
ATOM   5548  CG2 VAL A 364      15.927 -10.944 -35.989  1.00  0.93           C  
ATOM   5549  H   VAL A 364      14.645  -8.504 -34.250  1.00  0.93           H  
ATOM   5550  HA  VAL A 364      14.685 -11.435 -33.704  1.00  0.93           H  
ATOM   5551  HB  VAL A 364      16.948  -9.641 -34.635  1.00  0.93           H  
ATOM   5552 1HG1 VAL A 364      18.223 -11.741 -34.803  1.00  0.93           H  
ATOM   5553 2HG1 VAL A 364      17.720 -11.425 -33.128  1.00  0.93           H  
ATOM   5554 3HG1 VAL A 364      16.848 -12.611 -34.110  1.00  0.93           H  
ATOM   5555 1HG2 VAL A 364      16.771 -11.028 -36.672  1.00  0.93           H  
ATOM   5556 2HG2 VAL A 364      15.417 -11.895 -35.924  1.00  0.93           H  
ATOM   5557 3HG2 VAL A 364      15.241 -10.182 -36.351  1.00  0.93           H  
ATOM   5558  N   VAL A 365      15.387 -11.196 -31.379  1.00  0.97           N  
ATOM   5559  CA  VAL A 365      15.724 -11.093 -29.968  1.00  0.97           C  
ATOM   5560  C   VAL A 365      16.488 -12.335 -29.565  1.00  0.97           C  
ATOM   5561  O   VAL A 365      16.085 -13.450 -29.903  1.00  0.97           O  
ATOM   5562  CB  VAL A 365      14.465 -10.920 -29.092  1.00  0.97           C  
ATOM   5563  CG1 VAL A 365      14.855 -10.846 -27.635  1.00  0.97           C  
ATOM   5564  CG2 VAL A 365      13.718  -9.670 -29.491  1.00  0.97           C  
ATOM   5565  H   VAL A 365      14.930 -12.036 -31.735  1.00  0.97           H  
ATOM   5566  HA  VAL A 365      16.367 -10.225 -29.818  1.00  0.97           H  
ATOM   5567  HB  VAL A 365      13.839 -11.765 -29.213  1.00  0.97           H  
ATOM   5568 1HG1 VAL A 365      13.977 -10.738 -27.033  1.00  0.97           H  
ATOM   5569 2HG1 VAL A 365      15.371 -11.756 -27.342  1.00  0.97           H  
ATOM   5570 3HG1 VAL A 365      15.507  -9.994 -27.478  1.00  0.97           H  
ATOM   5571 1HG2 VAL A 365      12.839  -9.568 -28.860  1.00  0.97           H  
ATOM   5572 2HG2 VAL A 365      14.370  -8.805 -29.354  1.00  0.97           H  
ATOM   5573 3HG2 VAL A 365      13.412  -9.735 -30.534  1.00  0.97           H  
ATOM   5574  N   ASP A 366      17.624 -12.143 -28.910  1.00  1.00           N  
ATOM   5575  CA  ASP A 366      18.487 -13.240 -28.480  1.00  1.00           C  
ATOM   5576  C   ASP A 366      18.842 -14.159 -29.655  1.00  1.00           C  
ATOM   5577  O   ASP A 366      18.939 -15.377 -29.508  1.00  1.00           O  
ATOM   5578  CB  ASP A 366      17.796 -14.055 -27.380  1.00  1.00           C  
ATOM   5579  CG  ASP A 366      17.504 -13.233 -26.126  1.00  1.00           C  
ATOM   5580  OD1 ASP A 366      18.263 -12.340 -25.827  1.00  1.00           O  
ATOM   5581  OD2 ASP A 366      16.504 -13.490 -25.496  1.00  1.00           O  
ATOM   5582  H   ASP A 366      17.892 -11.196 -28.681  1.00  1.00           H  
ATOM   5583  HA  ASP A 366      19.411 -12.821 -28.080  1.00  1.00           H  
ATOM   5584 1HB  ASP A 366      16.862 -14.475 -27.753  1.00  1.00           H  
ATOM   5585 2HB  ASP A 366      18.435 -14.893 -27.102  1.00  1.00           H  
ATOM   5586  N   GLY A 367      19.054 -13.551 -30.822  1.00  0.99           N  
ATOM   5587  CA  GLY A 367      19.438 -14.261 -32.034  1.00  0.99           C  
ATOM   5588  C   GLY A 367      18.286 -14.915 -32.812  1.00  0.99           C  
ATOM   5589  O   GLY A 367      18.533 -15.516 -33.860  1.00  0.99           O  
ATOM   5590  H   GLY A 367      18.946 -12.549 -30.861  1.00  0.99           H  
ATOM   5591 1HA  GLY A 367      19.956 -13.565 -32.694  1.00  0.99           H  
ATOM   5592 2HA  GLY A 367      20.164 -15.029 -31.772  1.00  0.99           H  
ATOM   5593  N   LYS A 368      17.037 -14.798 -32.341  1.00  0.96           N  
ATOM   5594  CA  LYS A 368      15.932 -15.453 -33.044  1.00  0.96           C  
ATOM   5595  C   LYS A 368      14.806 -14.522 -33.470  1.00  0.96           C  
ATOM   5596  O   LYS A 368      14.422 -13.590 -32.756  1.00  0.96           O  
ATOM   5597  CB  LYS A 368      15.346 -16.560 -32.169  1.00  0.96           C  
ATOM   5598  CG  LYS A 368      16.310 -17.709 -31.880  1.00  0.96           C  
ATOM   5599  CD  LYS A 368      15.639 -18.808 -31.071  1.00  0.96           C  
ATOM   5600  CE  LYS A 368      16.604 -19.948 -30.777  1.00  0.96           C  
ATOM   5601  NZ  LYS A 368      15.957 -21.032 -29.986  1.00  0.96           N  
ATOM   5602  H   LYS A 368      16.853 -14.297 -31.474  1.00  0.96           H  
ATOM   5603  HA  LYS A 368      16.327 -15.909 -33.950  1.00  0.96           H  
ATOM   5604 1HB  LYS A 368      15.046 -16.133 -31.211  1.00  0.96           H  
ATOM   5605 2HB  LYS A 368      14.450 -16.966 -32.644  1.00  0.96           H  
ATOM   5606 1HG  LYS A 368      16.682 -18.120 -32.820  1.00  0.96           H  
ATOM   5607 2HG  LYS A 368      17.161 -17.326 -31.310  1.00  0.96           H  
ATOM   5608 1HD  LYS A 368      15.282 -18.393 -30.127  1.00  0.96           H  
ATOM   5609 2HD  LYS A 368      14.784 -19.198 -31.624  1.00  0.96           H  
ATOM   5610 1HE  LYS A 368      16.964 -20.362 -31.717  1.00  0.96           H  
ATOM   5611 2HE  LYS A 368      17.453 -19.558 -30.214  1.00  0.96           H  
ATOM   5612 1HZ  LYS A 368      16.628 -21.768 -29.810  1.00  0.96           H  
ATOM   5613 2HZ  LYS A 368      15.630 -20.659 -29.106  1.00  0.96           H  
ATOM   5614 3HZ  LYS A 368      15.175 -21.407 -30.504  1.00  0.96           H  
ATOM   5615  N   GLU A 369      14.240 -14.809 -34.638  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      13.116 -14.032 -35.138  1.00  0.91           C  
ATOM   5617  C   GLU A 369      11.855 -14.360 -34.362  1.00  0.91           C  
ATOM   5618  O   GLU A 369      11.571 -15.529 -34.090  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      12.881 -14.322 -36.624  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      13.981 -13.845 -37.566  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      13.718 -14.186 -39.014  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      13.177 -15.233 -39.271  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      14.041 -13.384 -39.862  1.00  0.91           O  
ATOM   5624  H   GLU A 369      14.596 -15.577 -35.188  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      13.332 -12.973 -35.012  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      12.762 -15.395 -36.768  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      11.951 -13.846 -36.938  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      14.032 -12.765 -37.492  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      14.939 -14.257 -37.251  1.00  0.91           H  
ATOM   5630  N   ARG A 370      11.074 -13.334 -34.063  1.00  0.84           N  
ATOM   5631  CA  ARG A 370       9.805 -13.517 -33.381  1.00  0.84           C  
ATOM   5632  C   ARG A 370       8.844 -12.359 -33.626  1.00  0.84           C  
ATOM   5633  O   ARG A 370       9.255 -11.265 -34.028  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      10.051 -13.695 -31.892  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      10.677 -12.515 -31.207  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      11.018 -12.819 -29.792  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      12.169 -13.699 -29.642  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      12.453 -14.364 -28.504  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      11.619 -14.295 -27.492  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      13.557 -15.076 -28.402  1.00  0.84           N  
ATOM   5641  H   ARG A 370      11.412 -12.397 -34.268  1.00  0.84           H  
ATOM   5642  HA  ARG A 370       9.345 -14.429 -33.762  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370       9.104 -13.896 -31.388  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      10.699 -14.556 -31.728  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      11.600 -12.237 -31.730  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370       9.989 -11.690 -31.236  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      11.254 -11.886 -29.289  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      10.159 -13.287 -29.304  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      12.831 -13.766 -30.416  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      10.761 -13.770 -27.591  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      11.819 -14.787 -26.634  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      14.209 -15.115 -29.181  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      13.766 -15.565 -27.544  1.00  0.84           H  
ATOM   5654  N   THR A 371       7.557 -12.592 -33.368  1.00  0.78           N  
ATOM   5655  CA  THR A 371       6.579 -11.521 -33.530  1.00  0.78           C  
ATOM   5656  C   THR A 371       6.190 -10.917 -32.187  1.00  0.78           C  
ATOM   5657  O   THR A 371       5.694 -11.607 -31.286  1.00  0.78           O  
ATOM   5658  CB  THR A 371       5.324 -12.011 -34.251  1.00  0.78           C  
ATOM   5659  OG1 THR A 371       5.661 -12.501 -35.554  1.00  0.78           O  
ATOM   5660  CG2 THR A 371       4.396 -10.851 -34.394  1.00  0.78           C  
ATOM   5661  H   THR A 371       7.261 -13.505 -33.054  1.00  0.78           H  
ATOM   5662  HA  THR A 371       7.021 -10.727 -34.131  1.00  0.78           H  
ATOM   5663  HB  THR A 371       4.841 -12.806 -33.679  1.00  0.78           H  
ATOM   5664  HG1 THR A 371       6.043 -11.788 -36.073  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371       3.502 -11.158 -34.917  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371       4.135 -10.480 -33.404  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371       4.893 -10.060 -34.961  1.00  0.78           H  
ATOM   5668  N   LEU A 372       6.445  -9.627 -32.066  1.00  0.73           N  
ATOM   5669  CA  LEU A 372       6.224  -8.920 -30.831  1.00  0.73           C  
ATOM   5670  C   LEU A 372       5.168  -7.849 -30.936  1.00  0.73           C  
ATOM   5671  O   LEU A 372       4.977  -7.253 -31.994  1.00  0.73           O  
ATOM   5672  CB  LEU A 372       7.527  -8.255 -30.392  1.00  0.73           C  
ATOM   5673  CG  LEU A 372       8.703  -9.185 -30.232  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372       9.938  -8.428 -29.894  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372       8.384 -10.144 -29.171  1.00  0.73           C  
ATOM   5676  H   LEU A 372       6.819  -9.121 -32.868  1.00  0.73           H  
ATOM   5677  HA  LEU A 372       5.914  -9.640 -30.081  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372       7.793  -7.498 -31.126  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372       7.350  -7.763 -29.433  1.00  0.73           H  
ATOM   5680  HG  LEU A 372       8.880  -9.698 -31.175  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372      10.760  -9.126 -29.805  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372      10.147  -7.709 -30.673  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372       9.812  -7.920 -28.968  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372       9.189 -10.828 -29.023  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372       8.197  -9.594 -28.247  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372       7.504 -10.680 -29.467  1.00  0.73           H  
ATOM   5687  N   LEU A 373       4.513  -7.565 -29.826  1.00  0.69           N  
ATOM   5688  CA  LEU A 373       3.667  -6.388 -29.772  1.00  0.69           C  
ATOM   5689  C   LEU A 373       4.530  -5.330 -29.130  1.00  0.69           C  
ATOM   5690  O   LEU A 373       4.995  -5.513 -27.999  1.00  0.69           O  
ATOM   5691  CB  LEU A 373       2.391  -6.602 -28.956  1.00  0.69           C  
ATOM   5692  CG  LEU A 373       1.505  -5.358 -28.816  1.00  0.69           C  
ATOM   5693  CD1 LEU A 373       0.999  -4.968 -30.150  1.00  0.69           C  
ATOM   5694  CD2 LEU A 373       0.387  -5.636 -27.911  1.00  0.69           C  
ATOM   5695  H   LEU A 373       4.679  -8.132 -28.999  1.00  0.69           H  
ATOM   5696  HA  LEU A 373       3.403  -6.068 -30.777  1.00  0.69           H  
ATOM   5697 1HB  LEU A 373       1.800  -7.377 -29.440  1.00  0.69           H  
ATOM   5698 2HB  LEU A 373       2.664  -6.938 -27.959  1.00  0.69           H  
ATOM   5699  HG  LEU A 373       2.102  -4.532 -28.420  1.00  0.69           H  
ATOM   5700 1HD1 LEU A 373       0.389  -4.080 -30.077  1.00  0.69           H  
ATOM   5701 2HD1 LEU A 373       1.834  -4.775 -30.776  1.00  0.69           H  
ATOM   5702 3HD1 LEU A 373       0.407  -5.778 -30.564  1.00  0.69           H  
ATOM   5703 1HD2 LEU A 373      -0.216  -4.752 -27.822  1.00  0.69           H  
ATOM   5704 2HD2 LEU A 373      -0.205  -6.444 -28.319  1.00  0.69           H  
ATOM   5705 3HD2 LEU A 373       0.770  -5.918 -26.933  1.00  0.69           H  
ATOM   5706  N   VAL A 374       4.807  -4.262 -29.858  1.00  0.66           N  
ATOM   5707  CA  VAL A 374       5.711  -3.260 -29.343  1.00  0.66           C  
ATOM   5708  C   VAL A 374       4.968  -1.992 -29.026  1.00  0.66           C  
ATOM   5709  O   VAL A 374       4.261  -1.436 -29.872  1.00  0.66           O  
ATOM   5710  CB  VAL A 374       6.847  -2.960 -30.349  1.00  0.66           C  
ATOM   5711  CG1 VAL A 374       7.782  -1.889 -29.766  1.00  0.66           C  
ATOM   5712  CG2 VAL A 374       7.621  -4.260 -30.659  1.00  0.66           C  
ATOM   5713  H   VAL A 374       4.399  -4.159 -30.784  1.00  0.66           H  
ATOM   5714  HA  VAL A 374       6.163  -3.631 -28.429  1.00  0.66           H  
ATOM   5715  HB  VAL A 374       6.419  -2.564 -31.276  1.00  0.66           H  
ATOM   5716 1HG1 VAL A 374       8.577  -1.673 -30.473  1.00  0.66           H  
ATOM   5717 2HG1 VAL A 374       7.221  -0.982 -29.564  1.00  0.66           H  
ATOM   5718 3HG1 VAL A 374       8.216  -2.259 -28.833  1.00  0.66           H  
ATOM   5719 1HG2 VAL A 374       8.413  -4.042 -31.370  1.00  0.66           H  
ATOM   5720 2HG2 VAL A 374       8.051  -4.654 -29.750  1.00  0.66           H  
ATOM   5721 3HG2 VAL A 374       6.941  -4.999 -31.091  1.00  0.66           H  
ATOM   5722  N   HIS A 375       5.099  -1.560 -27.781  1.00  0.65           N  
ATOM   5723  CA  HIS A 375       4.445  -0.352 -27.326  1.00  0.65           C  
ATOM   5724  C   HIS A 375       5.450   0.761 -27.349  1.00  0.65           C  
ATOM   5725  O   HIS A 375       6.547   0.625 -26.792  1.00  0.65           O  
ATOM   5726  CB  HIS A 375       3.927  -0.467 -25.882  1.00  0.65           C  
ATOM   5727  CG  HIS A 375       2.800  -1.425 -25.630  1.00  0.65           C  
ATOM   5728  ND1 HIS A 375       2.965  -2.781 -25.667  1.00  0.65           N  
ATOM   5729  CD2 HIS A 375       1.496  -1.207 -25.286  1.00  0.65           C  
ATOM   5730  CE1 HIS A 375       1.825  -3.372 -25.364  1.00  0.65           C  
ATOM   5731  NE2 HIS A 375       0.906  -2.434 -25.118  1.00  0.65           N  
ATOM   5732  H   HIS A 375       5.712  -2.078 -27.152  1.00  0.65           H  
ATOM   5733  HA  HIS A 375       3.622  -0.081 -27.982  1.00  0.65           H  
ATOM   5734 1HB  HIS A 375       4.757  -0.768 -25.241  1.00  0.65           H  
ATOM   5735 2HB  HIS A 375       3.612   0.514 -25.548  1.00  0.65           H  
ATOM   5736  HD1 HIS A 375       3.819  -3.269 -25.872  1.00  0.65           H  
ATOM   5737  HD2 HIS A 375       0.912  -0.302 -25.125  1.00  0.65           H  
ATOM   5738  HE1 HIS A 375       1.772  -4.462 -25.337  1.00  0.65           H  
ATOM   5739  N   ARG A 376       5.078   1.866 -27.969  1.00  0.64           N  
ATOM   5740  CA  ARG A 376       5.935   3.034 -27.964  1.00  0.64           C  
ATOM   5741  C   ARG A 376       5.144   4.217 -27.430  1.00  0.64           C  
ATOM   5742  O   ARG A 376       4.017   4.474 -27.866  1.00  0.64           O  
ATOM   5743  CB  ARG A 376       6.469   3.329 -29.362  1.00  0.64           C  
ATOM   5744  CG  ARG A 376       7.401   2.248 -29.927  1.00  0.64           C  
ATOM   5745  CD  ARG A 376       8.008   2.629 -31.237  1.00  0.64           C  
ATOM   5746  NE  ARG A 376       8.911   1.576 -31.736  1.00  0.64           N  
ATOM   5747  CZ  ARG A 376       8.503   0.573 -32.550  1.00  0.64           C  
ATOM   5748  NH1 ARG A 376       7.248   0.552 -32.946  1.00  0.64           N  
ATOM   5749  NH2 ARG A 376       9.312  -0.401 -32.970  1.00  0.64           N  
ATOM   5750  H   ARG A 376       4.192   1.892 -28.479  1.00  0.64           H  
ATOM   5751  HA  ARG A 376       6.782   2.864 -27.299  1.00  0.64           H  
ATOM   5752 1HB  ARG A 376       5.630   3.432 -30.051  1.00  0.64           H  
ATOM   5753 2HB  ARG A 376       7.006   4.281 -29.357  1.00  0.64           H  
ATOM   5754 1HG  ARG A 376       8.210   2.063 -29.214  1.00  0.64           H  
ATOM   5755 2HG  ARG A 376       6.832   1.334 -30.076  1.00  0.64           H  
ATOM   5756 1HD  ARG A 376       7.220   2.780 -31.974  1.00  0.64           H  
ATOM   5757 2HD  ARG A 376       8.571   3.549 -31.125  1.00  0.64           H  
ATOM   5758  HE  ARG A 376       9.883   1.580 -31.420  1.00  0.64           H  
ATOM   5759 1HH1 ARG A 376       6.605   1.268 -32.647  1.00  0.64           H  
ATOM   5760 2HH1 ARG A 376       6.930  -0.198 -33.580  1.00  0.64           H  
ATOM   5761 1HH2 ARG A 376      10.311  -0.468 -32.713  1.00  0.64           H  
ATOM   5762 2HH2 ARG A 376       8.909  -1.138 -33.561  1.00  0.64           H  
ATOM   5763  N   LYS A 377       5.727   4.922 -26.465  1.00  0.64           N  
ATOM   5764  CA  LYS A 377       5.084   6.095 -25.894  1.00  0.64           C  
ATOM   5765  C   LYS A 377       6.075   7.204 -25.671  1.00  0.64           C  
ATOM   5766  O   LYS A 377       6.993   7.054 -24.874  1.00  0.64           O  
ATOM   5767  CB  LYS A 377       4.475   5.763 -24.564  1.00  0.64           C  
ATOM   5768  CG  LYS A 377       3.773   6.883 -23.943  1.00  0.64           C  
ATOM   5769  CD  LYS A 377       3.260   6.476 -22.633  1.00  0.64           C  
ATOM   5770  CE  LYS A 377       2.584   7.595 -21.990  1.00  0.64           C  
ATOM   5771  NZ  LYS A 377       2.104   7.240 -20.701  1.00  0.64           N  
ATOM   5772  H   LYS A 377       6.643   4.640 -26.111  1.00  0.64           H  
ATOM   5773  HA  LYS A 377       4.317   6.439 -26.579  1.00  0.64           H  
ATOM   5774 1HB  LYS A 377       3.762   4.981 -24.687  1.00  0.64           H  
ATOM   5775 2HB  LYS A 377       5.245   5.409 -23.874  1.00  0.64           H  
ATOM   5776 1HG  LYS A 377       4.451   7.724 -23.816  1.00  0.64           H  
ATOM   5777 2HG  LYS A 377       2.943   7.193 -24.583  1.00  0.64           H  
ATOM   5778 1HD  LYS A 377       2.567   5.634 -22.733  1.00  0.64           H  
ATOM   5779 2HD  LYS A 377       4.093   6.170 -21.998  1.00  0.64           H  
ATOM   5780 1HE  LYS A 377       3.272   8.421 -21.890  1.00  0.64           H  
ATOM   5781 2HE  LYS A 377       1.759   7.902 -22.606  1.00  0.64           H  
ATOM   5782 1HZ  LYS A 377       1.649   8.034 -20.302  1.00  0.64           H  
ATOM   5783 2HZ  LYS A 377       1.455   6.458 -20.750  1.00  0.64           H  
ATOM   5784 3HZ  LYS A 377       2.892   6.961 -20.092  1.00  0.64           H  
ATOM   5785  N   GLY A 378       5.929   8.315 -26.373  1.00  0.63           N  
ATOM   5786  CA  GLY A 378       6.927   9.375 -26.250  1.00  0.63           C  
ATOM   5787  C   GLY A 378       8.240   8.964 -26.930  1.00  0.63           C  
ATOM   5788  O   GLY A 378       9.311   9.491 -26.622  1.00  0.63           O  
ATOM   5789  H   GLY A 378       5.113   8.420 -26.976  1.00  0.63           H  
ATOM   5790 1HA  GLY A 378       6.545  10.288 -26.706  1.00  0.63           H  
ATOM   5791 2HA  GLY A 378       7.111   9.587 -25.205  1.00  0.63           H  
ATOM   5792  N   SER A 379       8.152   7.995 -27.831  1.00  0.63           N  
ATOM   5793  CA  SER A 379       9.300   7.439 -28.532  1.00  0.63           C  
ATOM   5794  C   SER A 379       8.848   7.048 -29.925  1.00  0.63           C  
ATOM   5795  O   SER A 379       7.657   6.863 -30.141  1.00  0.63           O  
ATOM   5796  CB  SER A 379       9.841   6.268 -27.744  1.00  0.63           C  
ATOM   5797  OG  SER A 379       8.898   5.233 -27.671  1.00  0.63           O  
ATOM   5798  H   SER A 379       7.238   7.618 -28.023  1.00  0.63           H  
ATOM   5799  HA  SER A 379      10.078   8.201 -28.622  1.00  0.63           H  
ATOM   5800 1HB  SER A 379      10.743   5.914 -28.195  1.00  0.63           H  
ATOM   5801 2HB  SER A 379      10.086   6.600 -26.735  1.00  0.63           H  
ATOM   5802  HG  SER A 379       9.089   4.753 -26.844  1.00  0.63           H  
ATOM   5803  N   THR A 380       9.786   6.882 -30.844  1.00  0.63           N  
ATOM   5804  CA  THR A 380       9.472   6.670 -32.266  1.00  0.63           C  
ATOM   5805  C   THR A 380      10.243   5.591 -32.937  1.00  0.63           C  
ATOM   5806  O   THR A 380      11.392   5.353 -32.592  1.00  0.63           O  
ATOM   5807  CB  THR A 380       9.880   7.892 -33.074  1.00  0.63           C  
ATOM   5808  OG1 THR A 380       9.573   7.701 -34.447  1.00  0.63           O  
ATOM   5809  CG2 THR A 380      11.296   8.018 -32.913  1.00  0.63           C  
ATOM   5810  H   THR A 380      10.756   7.000 -30.550  1.00  0.63           H  
ATOM   5811  HA  THR A 380       8.405   6.463 -32.366  1.00  0.63           H  
ATOM   5812  HB  THR A 380       9.416   8.757 -32.736  1.00  0.63           H  
ATOM   5813  HG1 THR A 380      10.221   7.059 -34.860  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      11.609   8.817 -33.457  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380      11.528   8.171 -31.872  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380      11.780   7.121 -33.275  1.00  0.63           H  
ATOM   5817  N   ARG A 381       9.648   4.973 -33.948  1.00  0.63           N  
ATOM   5818  CA  ARG A 381      10.417   4.008 -34.701  1.00  0.63           C  
ATOM   5819  C   ARG A 381      11.512   4.779 -35.425  1.00  0.63           C  
ATOM   5820  O   ARG A 381      11.321   5.955 -35.762  1.00  0.63           O  
ATOM   5821  CB  ARG A 381       9.571   3.244 -35.701  1.00  0.63           C  
ATOM   5822  CG  ARG A 381       9.060   4.054 -36.854  1.00  0.63           C  
ATOM   5823  CD  ARG A 381       8.097   3.298 -37.692  1.00  0.63           C  
ATOM   5824  NE  ARG A 381       8.656   2.258 -38.581  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381       9.016   2.483 -39.870  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381       8.895   3.687 -40.375  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381       9.455   1.504 -40.635  1.00  0.63           N  
ATOM   5828  H   ARG A 381       8.690   5.195 -34.200  1.00  0.63           H  
ATOM   5829  HA  ARG A 381      10.856   3.298 -34.009  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381      10.154   2.444 -36.119  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381       8.714   2.796 -35.196  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381       8.544   4.924 -36.459  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381       9.894   4.374 -37.478  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381       7.364   2.825 -37.043  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381       7.612   4.027 -38.320  1.00  0.63           H  
ATOM   5836  HE  ARG A 381       8.748   1.317 -38.216  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381       8.539   4.436 -39.799  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381       9.147   3.868 -41.343  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381       9.519   0.561 -40.279  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381       9.697   1.693 -41.603  1.00  0.63           H  
ATOM   5841  N   ALA A 382      12.637   4.116 -35.641  1.00  0.63           N  
ATOM   5842  CA  ALA A 382      13.810   4.625 -36.329  1.00  0.63           C  
ATOM   5843  C   ALA A 382      14.565   3.460 -36.943  1.00  0.63           C  
ATOM   5844  O   ALA A 382      15.674   3.124 -36.528  1.00  0.63           O  
ATOM   5845  CB  ALA A 382      14.682   5.378 -35.369  1.00  0.63           C  
ATOM   5846  H   ALA A 382      12.683   3.177 -35.275  1.00  0.63           H  
ATOM   5847  HA  ALA A 382      13.486   5.293 -37.128  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382      15.543   5.779 -35.878  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382      14.109   6.177 -34.960  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382      15.003   4.714 -34.566  1.00  0.63           H  
ATOM   5851  N   PHE A 383      13.927   2.788 -37.872  1.00  0.65           N  
ATOM   5852  CA  PHE A 383      14.457   1.574 -38.464  1.00  0.65           C  
ATOM   5853  C   PHE A 383      15.669   1.839 -39.388  1.00  0.65           C  
ATOM   5854  O   PHE A 383      15.711   2.870 -40.066  1.00  0.65           O  
ATOM   5855  CB  PHE A 383      13.314   0.900 -39.209  1.00  0.65           C  
ATOM   5856  CG  PHE A 383      12.293   0.287 -38.289  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383      12.311   0.530 -36.934  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383      11.311  -0.527 -38.783  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383      11.372  -0.035 -36.096  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383      10.364  -1.099 -37.953  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383      10.399  -0.849 -36.605  1.00  0.65           C  
ATOM   5862  H   PHE A 383      13.024   3.128 -38.170  1.00  0.65           H  
ATOM   5863  HA  PHE A 383      14.750   0.934 -37.635  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383      12.809   1.627 -39.844  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383      13.698   0.124 -39.843  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383      13.076   1.167 -36.518  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383      11.285  -0.717 -39.850  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383      11.405   0.167 -35.023  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383       9.592  -1.748 -38.369  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383       9.655  -1.301 -35.941  1.00  0.65           H  
ATOM   5871  N   PRO A 384      16.655   0.918 -39.456  1.00  0.68           N  
ATOM   5872  CA  PRO A 384      17.868   0.982 -40.260  1.00  0.68           C  
ATOM   5873  C   PRO A 384      17.563   0.861 -41.743  1.00  0.68           C  
ATOM   5874  O   PRO A 384      16.618   0.161 -42.098  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      18.659  -0.221 -39.758  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      17.630  -1.173 -39.267  1.00  0.68           C  
ATOM   5877  CD  PRO A 384      16.547  -0.304 -38.681  1.00  0.68           C  
ATOM   5878  HA  PRO A 384      18.366   1.931 -40.007  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      19.257  -0.666 -40.563  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      19.341   0.082 -38.996  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      17.272  -1.794 -40.092  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      18.081  -1.857 -38.540  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384      15.587  -0.800 -38.838  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384      16.760  -0.090 -37.624  1.00  0.68           H  
ATOM   5885  N   PRO A 385      18.442   1.348 -42.629  1.00  0.72           N  
ATOM   5886  CA  PRO A 385      18.261   1.475 -44.073  1.00  0.72           C  
ATOM   5887  C   PRO A 385      17.647   0.311 -44.836  1.00  0.72           C  
ATOM   5888  O   PRO A 385      16.822   0.520 -45.715  1.00  0.72           O  
ATOM   5889  CB  PRO A 385      19.721   1.608 -44.531  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      20.436   2.279 -43.410  1.00  0.72           C  
ATOM   5891  CD  PRO A 385      19.819   1.737 -42.164  1.00  0.72           C  
ATOM   5892  HA  PRO A 385      17.702   2.394 -44.292  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385      20.129   0.620 -44.775  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385      19.757   2.182 -45.450  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      21.505   2.031 -43.476  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      20.380   3.345 -43.495  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      20.393   0.877 -41.804  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385      19.795   2.563 -41.440  1.00  0.72           H  
ATOM   5899  N   HIS A 386      17.936  -0.913 -44.471  1.00  0.77           N  
ATOM   5900  CA  HIS A 386      17.415  -1.995 -45.289  1.00  0.77           C  
ATOM   5901  C   HIS A 386      16.179  -2.660 -44.720  1.00  0.77           C  
ATOM   5902  O   HIS A 386      15.739  -3.703 -45.210  1.00  0.77           O  
ATOM   5903  CB  HIS A 386      18.516  -3.021 -45.484  1.00  0.77           C  
ATOM   5904  CG  HIS A 386      19.698  -2.439 -46.197  1.00  0.77           C  
ATOM   5905  ND1 HIS A 386      19.669  -2.088 -47.530  1.00  0.77           N  
ATOM   5906  CD2 HIS A 386      20.937  -2.126 -45.750  1.00  0.77           C  
ATOM   5907  CE1 HIS A 386      20.842  -1.585 -47.875  1.00  0.77           C  
ATOM   5908  NE2 HIS A 386      21.630  -1.600 -46.811  1.00  0.77           N  
ATOM   5909  H   HIS A 386      18.552  -1.102 -43.698  1.00  0.77           H  
ATOM   5910  HA  HIS A 386      17.149  -1.609 -46.274  1.00  0.77           H  
ATOM   5911 1HB  HIS A 386      18.841  -3.396 -44.514  1.00  0.77           H  
ATOM   5912 2HB  HIS A 386      18.139  -3.865 -46.061  1.00  0.77           H  
ATOM   5913  HD1 HIS A 386      18.888  -2.174 -48.151  1.00  0.77           H  
ATOM   5914  HD2 HIS A 386      21.417  -2.216 -44.773  1.00  0.77           H  
ATOM   5915  HE1 HIS A 386      21.020  -1.244 -48.894  1.00  0.77           H  
ATOM   5916  N   HIS A 387      15.625  -2.080 -43.677  1.00  0.82           N  
ATOM   5917  CA  HIS A 387      14.457  -2.663 -43.058  1.00  0.82           C  
ATOM   5918  C   HIS A 387      13.226  -2.450 -43.971  1.00  0.82           C  
ATOM   5919  O   HIS A 387      13.048  -1.358 -44.533  1.00  0.82           O  
ATOM   5920  CB  HIS A 387      14.203  -2.022 -41.696  1.00  0.82           C  
ATOM   5921  CG  HIS A 387      13.350  -2.853 -40.780  1.00  0.82           C  
ATOM   5922  ND1 HIS A 387      12.000  -2.990 -40.937  1.00  0.82           N  
ATOM   5923  CD2 HIS A 387      13.684  -3.616 -39.716  1.00  0.82           C  
ATOM   5924  CE1 HIS A 387      11.529  -3.811 -40.020  1.00  0.82           C  
ATOM   5925  NE2 HIS A 387      12.532  -4.218 -39.269  1.00  0.82           N  
ATOM   5926  H   HIS A 387      16.022  -1.220 -43.294  1.00  0.82           H  
ATOM   5927  HA  HIS A 387      14.643  -3.719 -42.913  1.00  0.82           H  
ATOM   5928 1HB  HIS A 387      15.143  -1.801 -41.206  1.00  0.82           H  
ATOM   5929 2HB  HIS A 387      13.686  -1.091 -41.849  1.00  0.82           H  
ATOM   5930  HD1 HIS A 387      11.445  -2.587 -41.685  1.00  0.82           H  
ATOM   5931  HD2 HIS A 387      14.635  -3.824 -39.224  1.00  0.82           H  
ATOM   5932  HE1 HIS A 387      10.468  -4.047 -39.990  1.00  0.82           H  
ATOM   5933  N   PRO A 388      12.334  -3.434 -44.131  1.00  0.87           N  
ATOM   5934  CA  PRO A 388      11.120  -3.280 -44.884  1.00  0.87           C  
ATOM   5935  C   PRO A 388      10.250  -2.268 -44.174  1.00  0.87           C  
ATOM   5936  O   PRO A 388      10.422  -2.006 -42.982  1.00  0.87           O  
ATOM   5937  CB  PRO A 388      10.526  -4.696 -44.908  1.00  0.87           C  
ATOM   5938  CG  PRO A 388      11.156  -5.408 -43.733  1.00  0.87           C  
ATOM   5939  CD  PRO A 388      12.562  -4.819 -43.635  1.00  0.87           C  
ATOM   5940  HA  PRO A 388      11.366  -2.936 -45.899  1.00  0.87           H  
ATOM   5941 1HB  PRO A 388       9.429  -4.641 -44.828  1.00  0.87           H  
ATOM   5942 2HB  PRO A 388      10.753  -5.179 -45.869  1.00  0.87           H  
ATOM   5943 1HG  PRO A 388      10.559  -5.231 -42.824  1.00  0.87           H  
ATOM   5944 2HG  PRO A 388      11.158  -6.495 -43.903  1.00  0.87           H  
ATOM   5945 1HD  PRO A 388      12.872  -4.877 -42.602  1.00  0.87           H  
ATOM   5946 2HD  PRO A 388      13.260  -5.347 -44.305  1.00  0.87           H  
ATOM   5947  N   LEU A 389       9.347  -1.671 -44.934  1.00  0.90           N  
ATOM   5948  CA  LEU A 389       8.426  -0.623 -44.496  1.00  0.90           C  
ATOM   5949  C   LEU A 389       9.103   0.735 -44.285  1.00  0.90           C  
ATOM   5950  O   LEU A 389       8.463   1.679 -43.819  1.00  0.90           O  
ATOM   5951  CB  LEU A 389       7.712  -1.029 -43.198  1.00  0.90           C  
ATOM   5952  CG  LEU A 389       6.951  -2.360 -43.250  1.00  0.90           C  
ATOM   5953  CD1 LEU A 389       6.359  -2.643 -41.887  1.00  0.90           C  
ATOM   5954  CD2 LEU A 389       5.864  -2.268 -44.317  1.00  0.90           C  
ATOM   5955  H   LEU A 389       9.284  -1.957 -45.902  1.00  0.90           H  
ATOM   5956  HA  LEU A 389       7.672  -0.497 -45.273  1.00  0.90           H  
ATOM   5957 1HB  LEU A 389       8.399  -1.042 -42.364  1.00  0.90           H  
ATOM   5958 2HB  LEU A 389       6.966  -0.262 -42.985  1.00  0.90           H  
ATOM   5959  HG  LEU A 389       7.632  -3.171 -43.494  1.00  0.90           H  
ATOM   5960 1HD1 LEU A 389       5.818  -3.589 -41.914  1.00  0.90           H  
ATOM   5961 2HD1 LEU A 389       7.157  -2.703 -41.148  1.00  0.90           H  
ATOM   5962 3HD1 LEU A 389       5.668  -1.840 -41.613  1.00  0.90           H  
ATOM   5963 1HD2 LEU A 389       5.315  -3.209 -44.360  1.00  0.90           H  
ATOM   5964 2HD2 LEU A 389       5.174  -1.458 -44.063  1.00  0.90           H  
ATOM   5965 3HD2 LEU A 389       6.318  -2.067 -45.288  1.00  0.90           H  
ATOM   5966  N   ILE A 390      10.351   0.873 -44.730  1.00  0.90           N  
ATOM   5967  CA  ILE A 390      10.969   2.189 -44.804  1.00  0.90           C  
ATOM   5968  C   ILE A 390      10.695   2.748 -46.203  1.00  0.90           C  
ATOM   5969  O   ILE A 390      10.865   2.040 -47.203  1.00  0.90           O  
ATOM   5970  CB  ILE A 390      12.479   2.172 -44.504  1.00  0.90           C  
ATOM   5971  CG1 ILE A 390      12.735   1.732 -43.095  1.00  0.90           C  
ATOM   5972  CG2 ILE A 390      13.096   3.540 -44.734  1.00  0.90           C  
ATOM   5973  CD1 ILE A 390      14.179   1.531 -42.851  1.00  0.90           C  
ATOM   5974  H   ILE A 390      10.901   0.055 -45.005  1.00  0.90           H  
ATOM   5975  HA  ILE A 390      10.497   2.848 -44.077  1.00  0.90           H  
ATOM   5976  HB  ILE A 390      12.966   1.445 -45.158  1.00  0.90           H  
ATOM   5977 1HG1 ILE A 390      12.357   2.476 -42.400  1.00  0.90           H  
ATOM   5978 2HG1 ILE A 390      12.220   0.782 -42.911  1.00  0.90           H  
ATOM   5979 1HG2 ILE A 390      14.165   3.498 -44.527  1.00  0.90           H  
ATOM   5980 2HG2 ILE A 390      12.944   3.825 -45.764  1.00  0.90           H  
ATOM   5981 3HG2 ILE A 390      12.627   4.274 -44.075  1.00  0.90           H  
ATOM   5982 1HD1 ILE A 390      14.333   1.209 -41.848  1.00  0.90           H  
ATOM   5983 2HD1 ILE A 390      14.555   0.769 -43.541  1.00  0.90           H  
ATOM   5984 3HD1 ILE A 390      14.718   2.459 -43.014  1.00  0.90           H  
ATOM   5985  N   ALA A 391      10.237   4.002 -46.281  1.00  0.88           N  
ATOM   5986  CA  ALA A 391       9.913   4.616 -47.575  1.00  0.88           C  
ATOM   5987  C   ALA A 391      11.113   4.494 -48.478  1.00  0.88           C  
ATOM   5988  O   ALA A 391      12.247   4.618 -48.016  1.00  0.88           O  
ATOM   5989  CB  ALA A 391       9.535   6.065 -47.406  1.00  0.88           C  
ATOM   5990  H   ALA A 391      10.101   4.534 -45.432  1.00  0.88           H  
ATOM   5991  HA  ALA A 391       9.078   4.073 -48.025  1.00  0.88           H  
ATOM   5992 1HB  ALA A 391       9.296   6.496 -48.375  1.00  0.88           H  
ATOM   5993 2HB  ALA A 391       8.668   6.136 -46.749  1.00  0.88           H  
ATOM   5994 3HB  ALA A 391      10.344   6.601 -46.976  1.00  0.88           H  
ATOM   5995  N   VAL A 392      10.897   4.260 -49.770  1.00  0.85           N  
ATOM   5996  CA  VAL A 392      12.047   3.936 -50.621  1.00  0.85           C  
ATOM   5997  C   VAL A 392      13.189   4.955 -50.645  1.00  0.85           C  
ATOM   5998  O   VAL A 392      14.361   4.573 -50.705  1.00  0.85           O  
ATOM   5999  CB  VAL A 392      11.579   3.644 -52.056  1.00  0.85           C  
ATOM   6000  CG1 VAL A 392      11.065   4.914 -52.746  1.00  0.85           C  
ATOM   6001  CG2 VAL A 392      12.736   3.032 -52.825  1.00  0.85           C  
ATOM   6002  H   VAL A 392       9.936   4.247 -50.141  1.00  0.85           H  
ATOM   6003  HA  VAL A 392      12.449   3.005 -50.255  1.00  0.85           H  
ATOM   6004  HB  VAL A 392      10.746   2.940 -52.017  1.00  0.85           H  
ATOM   6005 1HG1 VAL A 392      10.722   4.665 -53.749  1.00  0.85           H  
ATOM   6006 2HG1 VAL A 392      10.232   5.327 -52.173  1.00  0.85           H  
ATOM   6007 3HG1 VAL A 392      11.857   5.658 -52.822  1.00  0.85           H  
ATOM   6008 1HG2 VAL A 392      12.416   2.796 -53.838  1.00  0.85           H  
ATOM   6009 2HG2 VAL A 392      13.561   3.742 -52.859  1.00  0.85           H  
ATOM   6010 3HG2 VAL A 392      13.062   2.117 -52.324  1.00  0.85           H  
ATOM   6011  N   ASP A 393      12.887   6.231 -50.467  1.00  0.80           N  
ATOM   6012  CA  ASP A 393      13.921   7.260 -50.483  1.00  0.80           C  
ATOM   6013  C   ASP A 393      14.895   7.157 -49.307  1.00  0.80           C  
ATOM   6014  O   ASP A 393      15.984   7.735 -49.347  1.00  0.80           O  
ATOM   6015  CB  ASP A 393      13.298   8.653 -50.543  1.00  0.80           C  
ATOM   6016  CG  ASP A 393      12.668   8.936 -51.923  1.00  0.80           C  
ATOM   6017  OD1 ASP A 393      12.913   8.174 -52.826  1.00  0.80           O  
ATOM   6018  OD2 ASP A 393      11.972   9.908 -52.063  1.00  0.80           O  
ATOM   6019  H   ASP A 393      11.917   6.491 -50.364  1.00  0.80           H  
ATOM   6020  HA  ASP A 393      14.500   7.129 -51.397  1.00  0.80           H  
ATOM   6021 1HB  ASP A 393      12.533   8.741 -49.769  1.00  0.80           H  
ATOM   6022 2HB  ASP A 393      14.063   9.411 -50.332  1.00  0.80           H  
ATOM   6023  N   TYR A 394      14.487   6.446 -48.247  1.00  0.76           N  
ATOM   6024  CA  TYR A 394      15.281   6.325 -47.037  1.00  0.76           C  
ATOM   6025  C   TYR A 394      15.832   4.923 -46.845  1.00  0.76           C  
ATOM   6026  O   TYR A 394      16.451   4.616 -45.817  1.00  0.76           O  
ATOM   6027  CB  TYR A 394      14.436   6.738 -45.844  1.00  0.76           C  
ATOM   6028  CG  TYR A 394      13.931   8.067 -46.073  1.00  0.76           C  
ATOM   6029  CD1 TYR A 394      12.586   8.271 -46.069  1.00  0.76           C  
ATOM   6030  CD2 TYR A 394      14.800   9.077 -46.399  1.00  0.76           C  
ATOM   6031  CE1 TYR A 394      12.085   9.492 -46.380  1.00  0.76           C  
ATOM   6032  CE2 TYR A 394      14.311  10.289 -46.720  1.00  0.76           C  
ATOM   6033  CZ  TYR A 394      12.956  10.504 -46.717  1.00  0.76           C  
ATOM   6034  OH  TYR A 394      12.464  11.706 -47.062  1.00  0.76           O  
ATOM   6035  H   TYR A 394      13.600   5.946 -48.283  1.00  0.76           H  
ATOM   6036  HA  TYR A 394      16.130   7.006 -47.111  1.00  0.76           H  
ATOM   6037 1HB  TYR A 394      13.595   6.075 -45.732  1.00  0.76           H  
ATOM   6038 2HB  TYR A 394      15.024   6.724 -44.934  1.00  0.76           H  
ATOM   6039  HD1 TYR A 394      11.927   7.455 -45.819  1.00  0.76           H  
ATOM   6040  HD2 TYR A 394      15.879   8.895 -46.422  1.00  0.76           H  
ATOM   6041  HE1 TYR A 394      11.006   9.663 -46.383  1.00  0.76           H  
ATOM   6042  HE2 TYR A 394      14.994  11.072 -46.991  1.00  0.76           H  
ATOM   6043  HH  TYR A 394      11.520  11.750 -46.811  1.00  0.76           H  
ATOM   6044  N   GLN A 395      15.754   4.079 -47.875  1.00  0.72           N  
ATOM   6045  CA  GLN A 395      16.265   2.723 -47.699  1.00  0.72           C  
ATOM   6046  C   GLN A 395      17.793   2.657 -47.743  1.00  0.72           C  
ATOM   6047  O   GLN A 395      18.395   1.590 -47.673  1.00  0.72           O  
ATOM   6048  CB  GLN A 395      15.642   1.748 -48.696  1.00  0.72           C  
ATOM   6049  CG  GLN A 395      14.175   1.507 -48.441  1.00  0.72           C  
ATOM   6050  CD  GLN A 395      13.535   0.585 -49.458  1.00  0.72           C  
ATOM   6051  OE1 GLN A 395      14.182   0.093 -50.394  1.00  0.72           O  
ATOM   6052  NE2 GLN A 395      12.240   0.351 -49.288  1.00  0.72           N  
ATOM   6053  H   GLN A 395      15.288   4.342 -48.750  1.00  0.72           H  
ATOM   6054  HA  GLN A 395      15.941   2.402 -46.715  1.00  0.72           H  
ATOM   6055 1HB  GLN A 395      15.751   2.141 -49.708  1.00  0.72           H  
ATOM   6056 2HB  GLN A 395      16.164   0.794 -48.643  1.00  0.72           H  
ATOM   6057 1HG  GLN A 395      14.075   1.044 -47.457  1.00  0.72           H  
ATOM   6058 2HG  GLN A 395      13.659   2.458 -48.437  1.00  0.72           H  
ATOM   6059 1HE2 GLN A 395      11.749  -0.243 -49.924  1.00  0.72           H  
ATOM   6060 2HE2 GLN A 395      11.746   0.796 -48.503  1.00  0.72           H  
ATOM   6061  N   LEU A 396      18.422   3.805 -47.931  1.00  0.69           N  
ATOM   6062  CA  LEU A 396      19.858   3.910 -47.886  1.00  0.69           C  
ATOM   6063  C   LEU A 396      20.327   4.755 -46.688  1.00  0.69           C  
ATOM   6064  O   LEU A 396      21.528   4.986 -46.539  1.00  0.69           O  
ATOM   6065  CB  LEU A 396      20.364   4.489 -49.191  1.00  0.69           C  
ATOM   6066  CG  LEU A 396      20.006   3.653 -50.437  1.00  0.69           C  
ATOM   6067  CD1 LEU A 396      20.465   4.378 -51.686  1.00  0.69           C  
ATOM   6068  CD2 LEU A 396      20.657   2.277 -50.325  1.00  0.69           C  
ATOM   6069  H   LEU A 396      17.868   4.636 -48.056  1.00  0.69           H  
ATOM   6070  HA  LEU A 396      20.276   2.910 -47.775  1.00  0.69           H  
ATOM   6071 1HB  LEU A 396      19.968   5.498 -49.316  1.00  0.69           H  
ATOM   6072 2HB  LEU A 396      21.444   4.532 -49.132  1.00  0.69           H  
ATOM   6073  HG  LEU A 396      18.923   3.535 -50.496  1.00  0.69           H  
ATOM   6074 1HD1 LEU A 396      20.200   3.790 -52.564  1.00  0.69           H  
ATOM   6075 2HD1 LEU A 396      19.979   5.345 -51.738  1.00  0.69           H  
ATOM   6076 3HD1 LEU A 396      21.545   4.512 -51.654  1.00  0.69           H  
ATOM   6077 1HD2 LEU A 396      20.397   1.680 -51.200  1.00  0.69           H  
ATOM   6078 2HD2 LEU A 396      21.739   2.388 -50.270  1.00  0.69           H  
ATOM   6079 3HD2 LEU A 396      20.300   1.771 -49.425  1.00  0.69           H  
ATOM   6080  N   THR A 397      19.385   5.261 -45.860  1.00  0.66           N  
ATOM   6081  CA  THR A 397      19.771   6.128 -44.733  1.00  0.66           C  
ATOM   6082  C   THR A 397      19.188   5.702 -43.396  1.00  0.66           C  
ATOM   6083  O   THR A 397      19.749   6.003 -42.341  1.00  0.66           O  
ATOM   6084  CB  THR A 397      19.275   7.558 -44.933  1.00  0.66           C  
ATOM   6085  OG1 THR A 397      17.836   7.586 -44.907  1.00  0.66           O  
ATOM   6086  CG2 THR A 397      19.719   8.076 -46.246  1.00  0.66           C  
ATOM   6087  H   THR A 397      18.405   5.030 -45.991  1.00  0.66           H  
ATOM   6088  HA  THR A 397      20.856   6.125 -44.646  1.00  0.66           H  
ATOM   6089  HB  THR A 397      19.659   8.194 -44.136  1.00  0.66           H  
ATOM   6090  HG1 THR A 397      17.485   7.203 -44.051  1.00  0.66           H  
ATOM   6091 1HG2 THR A 397      19.344   9.071 -46.361  1.00  0.66           H  
ATOM   6092 2HG2 THR A 397      20.802   8.079 -46.287  1.00  0.66           H  
ATOM   6093 3HG2 THR A 397      19.322   7.449 -47.040  1.00  0.66           H  
ATOM   6094  N   GLY A 398      18.075   4.992 -43.446  1.00  0.65           N  
ATOM   6095  CA  GLY A 398      17.344   4.639 -42.246  1.00  0.65           C  
ATOM   6096  C   GLY A 398      16.257   5.663 -42.141  1.00  0.65           C  
ATOM   6097  O   GLY A 398      16.376   6.737 -42.738  1.00  0.65           O  
ATOM   6098  H   GLY A 398      17.658   4.760 -44.342  1.00  0.65           H  
ATOM   6099 1HA  GLY A 398      16.907   3.649 -42.337  1.00  0.65           H  
ATOM   6100 2HA  GLY A 398      17.989   4.657 -41.367  1.00  0.65           H  
ATOM   6101  N   GLN A 399      15.193   5.336 -41.425  1.00  0.65           N  
ATOM   6102  CA  GLN A 399      14.059   6.243 -41.322  1.00  0.65           C  
ATOM   6103  C   GLN A 399      14.384   7.507 -40.529  1.00  0.65           C  
ATOM   6104  O   GLN A 399      15.017   7.399 -39.478  1.00  0.65           O  
ATOM   6105  CB  GLN A 399      12.899   5.507 -40.646  1.00  0.65           C  
ATOM   6106  CG  GLN A 399      11.687   6.358 -40.322  1.00  0.65           C  
ATOM   6107  CD  GLN A 399      10.940   6.859 -41.529  1.00  0.65           C  
ATOM   6108  OE1 GLN A 399      10.530   6.094 -42.421  1.00  0.65           O  
ATOM   6109  NE2 GLN A 399      10.753   8.165 -41.558  1.00  0.65           N  
ATOM   6110  H   GLN A 399      15.186   4.432 -40.949  1.00  0.65           H  
ATOM   6111  HA  GLN A 399      13.746   6.489 -42.330  1.00  0.65           H  
ATOM   6112 1HB  GLN A 399      12.571   4.692 -41.287  1.00  0.65           H  
ATOM   6113 2HB  GLN A 399      13.254   5.062 -39.719  1.00  0.65           H  
ATOM   6114 1HG  GLN A 399      10.999   5.769 -39.719  1.00  0.65           H  
ATOM   6115 2HG  GLN A 399      12.016   7.222 -39.751  1.00  0.65           H  
ATOM   6116 1HE2 GLN A 399      10.269   8.595 -42.318  1.00  0.65           H  
ATOM   6117 2HE2 GLN A 399      11.133   8.740 -40.788  1.00  0.65           H  
ATOM   6118  N   PRO A 400      14.149   8.723 -41.078  1.00  0.65           N  
ATOM   6119  CA  PRO A 400      14.221   9.995 -40.382  1.00  0.65           C  
ATOM   6120  C   PRO A 400      13.227  10.132 -39.228  1.00  0.65           C  
ATOM   6121  O   PRO A 400      12.065   9.714 -39.335  1.00  0.65           O  
ATOM   6122  CB  PRO A 400      13.918  10.999 -41.467  1.00  0.65           C  
ATOM   6123  CG  PRO A 400      14.277  10.326 -42.762  1.00  0.65           C  
ATOM   6124  CD  PRO A 400      13.951   8.877 -42.551  1.00  0.65           C  
ATOM   6125  HA  PRO A 400      15.242  10.139 -40.029  1.00  0.65           H  
ATOM   6126 1HB  PRO A 400      12.877  11.204 -41.407  1.00  0.65           H  
ATOM   6127 2HB  PRO A 400      14.450  11.935 -41.281  1.00  0.65           H  
ATOM   6128 1HG  PRO A 400      13.702  10.774 -43.590  1.00  0.65           H  
ATOM   6129 2HG  PRO A 400      15.341  10.490 -42.996  1.00  0.65           H  
ATOM   6130 1HD  PRO A 400      12.938   8.669 -42.870  1.00  0.65           H  
ATOM   6131 2HD  PRO A 400      14.679   8.311 -43.114  1.00  0.65           H  
ATOM   6132  N   VAL A 401      13.669  10.793 -38.176  1.00  0.67           N  
ATOM   6133  CA  VAL A 401      12.911  11.126 -36.983  1.00  0.67           C  
ATOM   6134  C   VAL A 401      12.963  12.589 -36.639  1.00  0.67           C  
ATOM   6135  O   VAL A 401      14.049  13.154 -36.536  1.00  0.67           O  
ATOM   6136  CB  VAL A 401      13.470  10.360 -35.779  1.00  0.67           C  
ATOM   6137  CG1 VAL A 401      12.778  10.852 -34.526  1.00  0.67           C  
ATOM   6138  CG2 VAL A 401      13.248   8.873 -36.003  1.00  0.67           C  
ATOM   6139  H   VAL A 401      14.640  11.060 -38.184  1.00  0.67           H  
ATOM   6140  HA  VAL A 401      11.871  10.839 -37.145  1.00  0.67           H  
ATOM   6141  HB  VAL A 401      14.536  10.557 -35.674  1.00  0.67           H  
ATOM   6142 1HG1 VAL A 401      13.169  10.337 -33.659  1.00  0.67           H  
ATOM   6143 2HG1 VAL A 401      12.967  11.906 -34.403  1.00  0.67           H  
ATOM   6144 3HG1 VAL A 401      11.704  10.689 -34.608  1.00  0.67           H  
ATOM   6145 1HG2 VAL A 401      13.628   8.339 -35.169  1.00  0.67           H  
ATOM   6146 2HG2 VAL A 401      12.180   8.665 -36.108  1.00  0.67           H  
ATOM   6147 3HG2 VAL A 401      13.768   8.546 -36.905  1.00  0.67           H  
ATOM   6148  N   LEU A 402      11.809  13.206 -36.389  1.00  0.69           N  
ATOM   6149  CA  LEU A 402      11.863  14.606 -36.008  1.00  0.69           C  
ATOM   6150  C   LEU A 402      11.828  14.822 -34.515  1.00  0.69           C  
ATOM   6151  O   LEU A 402      10.789  14.684 -33.861  1.00  0.69           O  
ATOM   6152  CB  LEU A 402      10.689  15.397 -36.545  1.00  0.69           C  
ATOM   6153  CG  LEU A 402      10.700  16.828 -36.156  1.00  0.69           C  
ATOM   6154  CD1 LEU A 402      11.944  17.475 -36.730  1.00  0.69           C  
ATOM   6155  CD2 LEU A 402       9.424  17.485 -36.631  1.00  0.69           C  
ATOM   6156  H   LEU A 402      10.929  12.720 -36.473  1.00  0.69           H  
ATOM   6157  HA  LEU A 402      12.788  15.038 -36.394  1.00  0.69           H  
ATOM   6158 1HB  LEU A 402      10.625  15.353 -37.589  1.00  0.69           H  
ATOM   6159 2HB  LEU A 402       9.802  14.991 -36.138  1.00  0.69           H  
ATOM   6160  HG  LEU A 402      10.757  16.905 -35.080  1.00  0.69           H  
ATOM   6161 1HD1 LEU A 402      11.988  18.495 -36.426  1.00  0.69           H  
ATOM   6162 2HD1 LEU A 402      12.819  16.961 -36.354  1.00  0.69           H  
ATOM   6163 3HD1 LEU A 402      11.922  17.411 -37.816  1.00  0.69           H  
ATOM   6164 1HD2 LEU A 402       9.428  18.503 -36.323  1.00  0.69           H  
ATOM   6165 2HD2 LEU A 402       9.346  17.421 -37.718  1.00  0.69           H  
ATOM   6166 3HD2 LEU A 402       8.583  17.001 -36.180  1.00  0.69           H  
ATOM   6167  N   ILE A 403      12.942  15.240 -33.963  1.00  0.72           N  
ATOM   6168  CA  ILE A 403      12.949  15.496 -32.551  1.00  0.72           C  
ATOM   6169  C   ILE A 403      12.675  16.966 -32.392  1.00  0.72           C  
ATOM   6170  O   ILE A 403      13.576  17.811 -32.373  1.00  0.72           O  
ATOM   6171  CB  ILE A 403      14.242  15.007 -31.886  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403      14.338  13.532 -32.134  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403      14.348  15.302 -30.425  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403      15.511  12.939 -31.562  1.00  0.72           C  
ATOM   6175  H   ILE A 403      13.772  15.392 -34.526  1.00  0.72           H  
ATOM   6176  HA  ILE A 403      12.135  14.950 -32.088  1.00  0.72           H  
ATOM   6177  HB  ILE A 403      15.079  15.484 -32.399  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403      13.461  13.042 -31.712  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403      14.359  13.351 -33.206  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403      15.289  14.934 -30.041  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403      14.280  16.365 -30.271  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403      13.584  14.820 -29.902  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403      15.511  11.864 -31.765  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403      16.385  13.369 -31.938  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403      15.465  13.123 -30.509  1.00  0.72           H  
ATOM   6186  N   GLY A 404      11.380  17.255 -32.352  1.00  0.75           N  
ATOM   6187  CA  GLY A 404      10.901  18.624 -32.326  1.00  0.75           C  
ATOM   6188  C   GLY A 404      11.037  19.263 -30.961  1.00  0.75           C  
ATOM   6189  O   GLY A 404      10.754  18.646 -29.941  1.00  0.75           O  
ATOM   6190  H   GLY A 404      10.733  16.469 -32.427  1.00  0.75           H  
ATOM   6191 1HA  GLY A 404      11.437  19.212 -33.063  1.00  0.75           H  
ATOM   6192 2HA  GLY A 404       9.859  18.637 -32.625  1.00  0.75           H  
ATOM   6193  N   GLY A 405      11.362  20.531 -30.952  1.00  0.76           N  
ATOM   6194  CA  GLY A 405      11.467  21.277 -29.710  1.00  0.76           C  
ATOM   6195  C   GLY A 405      10.229  22.099 -29.455  1.00  0.76           C  
ATOM   6196  O   GLY A 405       9.109  21.667 -29.737  1.00  0.76           O  
ATOM   6197  H   GLY A 405      11.597  20.980 -31.832  1.00  0.76           H  
ATOM   6198 1HA  GLY A 405      11.627  20.593 -28.878  1.00  0.76           H  
ATOM   6199 2HA  GLY A 405      12.331  21.934 -29.768  1.00  0.76           H  
ATOM   6200  N   THR A 406      10.445  23.265 -28.880  1.00  0.77           N  
ATOM   6201  CA  THR A 406       9.383  24.191 -28.568  1.00  0.77           C  
ATOM   6202  C   THR A 406       9.825  25.597 -28.966  1.00  0.77           C  
ATOM   6203  O   THR A 406      10.854  25.765 -29.633  1.00  0.77           O  
ATOM   6204  CB  THR A 406       8.953  24.154 -27.093  1.00  0.77           C  
ATOM   6205  OG1 THR A 406       7.762  24.924 -26.988  1.00  0.77           O  
ATOM   6206  CG2 THR A 406      10.017  24.723 -26.176  1.00  0.77           C  
ATOM   6207  H   THR A 406      11.400  23.526 -28.689  1.00  0.77           H  
ATOM   6208  HA  THR A 406       8.513  23.933 -29.168  1.00  0.77           H  
ATOM   6209  HB  THR A 406       8.738  23.130 -26.791  1.00  0.77           H  
ATOM   6210  HG1 THR A 406       7.715  25.346 -26.113  1.00  0.77           H  
ATOM   6211 1HG2 THR A 406       9.658  24.705 -25.171  1.00  0.77           H  
ATOM   6212 2HG2 THR A 406      10.908  24.123 -26.255  1.00  0.77           H  
ATOM   6213 3HG2 THR A 406      10.247  25.745 -26.434  1.00  0.77           H  
ATOM   6214  N   MET A 407       9.042  26.594 -28.589  1.00  0.77           N  
ATOM   6215  CA  MET A 407       9.325  27.946 -29.010  1.00  0.77           C  
ATOM   6216  C   MET A 407      10.701  28.308 -28.510  1.00  0.77           C  
ATOM   6217  O   MET A 407      11.042  27.984 -27.383  1.00  0.77           O  
ATOM   6218  CB  MET A 407       8.339  28.913 -28.383  1.00  0.77           C  
ATOM   6219  CG  MET A 407       6.941  28.730 -28.733  1.00  0.77           C  
ATOM   6220  SD  MET A 407       5.911  30.049 -28.127  1.00  0.77           S  
ATOM   6221  CE  MET A 407       6.155  29.801 -26.411  1.00  0.77           C  
ATOM   6222  H   MET A 407       8.249  26.366 -28.003  1.00  0.77           H  
ATOM   6223  HA  MET A 407       9.306  28.008 -30.098  1.00  0.77           H  
ATOM   6224 1HB  MET A 407       8.424  28.859 -27.294  1.00  0.77           H  
ATOM   6225 2HB  MET A 407       8.603  29.909 -28.682  1.00  0.77           H  
ATOM   6226 1HG  MET A 407       6.872  28.686 -29.780  1.00  0.77           H  
ATOM   6227 2HG  MET A 407       6.600  27.799 -28.295  1.00  0.77           H  
ATOM   6228 1HE  MET A 407       5.633  30.548 -25.866  1.00  0.77           H  
ATOM   6229 2HE  MET A 407       5.797  28.837 -26.135  1.00  0.77           H  
ATOM   6230 3HE  MET A 407       7.207  29.862 -26.180  1.00  0.77           H  
ATOM   6231  N   GLY A 408      11.506  28.941 -29.341  1.00  0.75           N  
ATOM   6232  CA  GLY A 408      12.825  29.387 -28.908  1.00  0.75           C  
ATOM   6233  C   GLY A 408      13.918  28.321 -28.904  1.00  0.75           C  
ATOM   6234  O   GLY A 408      15.067  28.618 -28.571  1.00  0.75           O  
ATOM   6235  H   GLY A 408      11.194  29.149 -30.278  1.00  0.75           H  
ATOM   6236 1HA  GLY A 408      13.138  30.189 -29.561  1.00  0.75           H  
ATOM   6237 2HA  GLY A 408      12.745  29.815 -27.912  1.00  0.75           H  
ATOM   6238  N   THR A 409      13.588  27.094 -29.294  1.00  0.73           N  
ATOM   6239  CA  THR A 409      14.566  26.013 -29.277  1.00  0.73           C  
ATOM   6240  C   THR A 409      14.825  25.522 -30.686  1.00  0.73           C  
ATOM   6241  O   THR A 409      14.130  25.910 -31.620  1.00  0.73           O  
ATOM   6242  CB  THR A 409      14.049  24.807 -28.480  1.00  0.73           C  
ATOM   6243  OG1 THR A 409      12.995  24.225 -29.216  1.00  0.73           O  
ATOM   6244  CG2 THR A 409      13.527  25.227 -27.146  1.00  0.73           C  
ATOM   6245  H   THR A 409      12.624  26.877 -29.551  1.00  0.73           H  
ATOM   6246  HA  THR A 409      15.502  26.372 -28.852  1.00  0.73           H  
ATOM   6247  HB  THR A 409      14.849  24.081 -28.349  1.00  0.73           H  
ATOM   6248  HG1 THR A 409      12.356  24.934 -29.474  1.00  0.73           H  
ATOM   6249 1HG2 THR A 409      13.158  24.359 -26.612  1.00  0.73           H  
ATOM   6250 2HG2 THR A 409      14.321  25.696 -26.569  1.00  0.73           H  
ATOM   6251 3HG2 THR A 409      12.716  25.934 -27.299  1.00  0.73           H  
ATOM   6252  N   CYS A 410      15.819  24.657 -30.838  1.00  0.70           N  
ATOM   6253  CA  CYS A 410      16.078  24.012 -32.121  1.00  0.70           C  
ATOM   6254  C   CYS A 410      15.454  22.629 -32.168  1.00  0.70           C  
ATOM   6255  O   CYS A 410      15.176  22.025 -31.133  1.00  0.70           O  
ATOM   6256  CB  CYS A 410      17.566  23.897 -32.415  1.00  0.70           C  
ATOM   6257  SG  CYS A 410      18.392  25.480 -32.665  1.00  0.70           S  
ATOM   6258  H   CYS A 410      16.385  24.411 -30.040  1.00  0.70           H  
ATOM   6259  HA  CYS A 410      15.629  24.614 -32.912  1.00  0.70           H  
ATOM   6260 1HB  CYS A 410      18.060  23.375 -31.599  1.00  0.70           H  
ATOM   6261 2HB  CYS A 410      17.705  23.299 -33.318  1.00  0.70           H  
ATOM   6262  HG  CYS A 410      17.856  25.715 -33.862  1.00  0.70           H  
ATOM   6263  N   SER A 411      15.241  22.142 -33.380  1.00  0.67           N  
ATOM   6264  CA  SER A 411      14.713  20.808 -33.607  1.00  0.67           C  
ATOM   6265  C   SER A 411      15.725  20.039 -34.448  1.00  0.67           C  
ATOM   6266  O   SER A 411      16.495  20.623 -35.210  1.00  0.67           O  
ATOM   6267  CB  SER A 411      13.375  20.902 -34.321  1.00  0.67           C  
ATOM   6268  OG  SER A 411      12.413  21.613 -33.541  1.00  0.67           O  
ATOM   6269  H   SER A 411      15.483  22.723 -34.180  1.00  0.67           H  
ATOM   6270  HA  SER A 411      14.585  20.293 -32.652  1.00  0.67           H  
ATOM   6271 1HB  SER A 411      13.538  21.428 -35.240  1.00  0.67           H  
ATOM   6272 2HB  SER A 411      13.015  19.907 -34.568  1.00  0.67           H  
ATOM   6273  HG  SER A 411      12.798  22.486 -33.396  1.00  0.67           H  
ATOM   6274  N   TYR A 412      15.754  18.732 -34.303  1.00  0.65           N  
ATOM   6275  CA  TYR A 412      16.697  17.939 -35.092  1.00  0.65           C  
ATOM   6276  C   TYR A 412      16.063  16.826 -35.876  1.00  0.65           C  
ATOM   6277  O   TYR A 412      15.059  16.253 -35.457  1.00  0.65           O  
ATOM   6278  CB  TYR A 412      17.735  17.322 -34.191  1.00  0.65           C  
ATOM   6279  CG  TYR A 412      18.689  18.248 -33.500  1.00  0.65           C  
ATOM   6280  CD1 TYR A 412      18.310  18.947 -32.369  1.00  0.65           C  
ATOM   6281  CD2 TYR A 412      19.988  18.307 -33.944  1.00  0.65           C  
ATOM   6282  CE1 TYR A 412      19.218  19.717 -31.691  1.00  0.65           C  
ATOM   6283  CE2 TYR A 412      20.905  19.064 -33.267  1.00  0.65           C  
ATOM   6284  CZ  TYR A 412      20.525  19.770 -32.142  1.00  0.65           C  
ATOM   6285  OH  TYR A 412      21.456  20.525 -31.466  1.00  0.65           O  
ATOM   6286  H   TYR A 412      15.110  18.291 -33.641  1.00  0.65           H  
ATOM   6287  HA  TYR A 412      17.190  18.591 -35.810  1.00  0.65           H  
ATOM   6288 1HB  TYR A 412      17.227  16.731 -33.437  1.00  0.65           H  
ATOM   6289 2HB  TYR A 412      18.334  16.637 -34.786  1.00  0.65           H  
ATOM   6290  HD1 TYR A 412      17.288  18.878 -32.020  1.00  0.65           H  
ATOM   6291  HD2 TYR A 412      20.287  17.736 -34.825  1.00  0.65           H  
ATOM   6292  HE1 TYR A 412      18.910  20.267 -30.799  1.00  0.65           H  
ATOM   6293  HE2 TYR A 412      21.936  19.104 -33.616  1.00  0.65           H  
ATOM   6294  HH  TYR A 412      21.033  21.007 -30.767  1.00  0.65           H  
ATOM   6295  N   VAL A 413      16.686  16.468 -36.987  1.00  0.63           N  
ATOM   6296  CA  VAL A 413      16.217  15.302 -37.703  1.00  0.63           C  
ATOM   6297  C   VAL A 413      17.311  14.266 -37.668  1.00  0.63           C  
ATOM   6298  O   VAL A 413      18.449  14.542 -38.059  1.00  0.63           O  
ATOM   6299  CB  VAL A 413      15.838  15.612 -39.127  1.00  0.63           C  
ATOM   6300  CG1 VAL A 413      15.345  14.355 -39.773  1.00  0.63           C  
ATOM   6301  CG2 VAL A 413      14.853  16.693 -39.127  1.00  0.63           C  
ATOM   6302  H   VAL A 413      17.502  16.990 -37.303  1.00  0.63           H  
ATOM   6303  HA  VAL A 413      15.343  14.916 -37.204  1.00  0.63           H  
ATOM   6304  HB  VAL A 413      16.686  15.911 -39.661  1.00  0.63           H  
ATOM   6305 1HG1 VAL A 413      15.071  14.577 -40.770  1.00  0.63           H  
ATOM   6306 2HG1 VAL A 413      16.127  13.595 -39.760  1.00  0.63           H  
ATOM   6307 3HG1 VAL A 413      14.478  13.982 -39.234  1.00  0.63           H  
ATOM   6308 1HG2 VAL A 413      14.604  16.920 -40.142  1.00  0.63           H  
ATOM   6309 2HG2 VAL A 413      13.985  16.387 -38.575  1.00  0.63           H  
ATOM   6310 3HG2 VAL A 413      15.282  17.554 -38.656  1.00  0.63           H  
ATOM   6311  N   LEU A 414      16.970  13.103 -37.126  1.00  0.62           N  
ATOM   6312  CA  LEU A 414      17.897  11.991 -36.925  1.00  0.62           C  
ATOM   6313  C   LEU A 414      17.488  10.784 -37.758  1.00  0.62           C  
ATOM   6314  O   LEU A 414      16.310  10.618 -38.025  1.00  0.62           O  
ATOM   6315  CB  LEU A 414      17.905  11.576 -35.449  1.00  0.62           C  
ATOM   6316  CG  LEU A 414      18.591  12.512 -34.393  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414      17.786  13.786 -34.262  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414      18.706  11.745 -33.085  1.00  0.62           C  
ATOM   6319  H   LEU A 414      15.996  12.996 -36.835  1.00  0.62           H  
ATOM   6320  HA  LEU A 414      18.881  12.310 -37.233  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414      16.873  11.434 -35.133  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414      18.409  10.615 -35.390  1.00  0.62           H  
ATOM   6323  HG  LEU A 414      19.569  12.771 -34.685  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414      18.222  14.427 -33.526  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414      17.775  14.293 -35.170  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414      16.781  13.556 -33.993  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414      19.178  12.339 -32.319  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414      17.726  11.437 -32.741  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414      19.314  10.885 -33.274  1.00  0.62           H  
ATOM   6330  N   THR A 415      18.420   9.926 -38.167  1.00  0.62           N  
ATOM   6331  CA  THR A 415      18.007   8.718 -38.894  1.00  0.62           C  
ATOM   6332  C   THR A 415      18.293   7.428 -38.116  1.00  0.62           C  
ATOM   6333  O   THR A 415      19.183   7.378 -37.263  1.00  0.62           O  
ATOM   6334  CB  THR A 415      18.674   8.645 -40.283  1.00  0.62           C  
ATOM   6335  OG1 THR A 415      20.099   8.588 -40.140  1.00  0.62           O  
ATOM   6336  CG2 THR A 415      18.269   9.846 -41.154  1.00  0.62           C  
ATOM   6337  H   THR A 415      19.394  10.112 -37.964  1.00  0.62           H  
ATOM   6338  HA  THR A 415      16.938   8.765 -39.055  1.00  0.62           H  
ATOM   6339  HB  THR A 415      18.343   7.733 -40.786  1.00  0.62           H  
ATOM   6340  HG1 THR A 415      20.347   7.682 -39.892  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415      18.737   9.754 -42.131  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415      17.193   9.853 -41.273  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415      18.589  10.768 -40.683  1.00  0.62           H  
ATOM   6344  N   GLY A 416      17.550   6.372 -38.445  1.00  0.63           N  
ATOM   6345  CA  GLY A 416      17.691   5.052 -37.822  1.00  0.63           C  
ATOM   6346  C   GLY A 416      19.026   4.360 -38.048  1.00  0.63           C  
ATOM   6347  O   GLY A 416      19.684   4.564 -39.070  1.00  0.63           O  
ATOM   6348  H   GLY A 416      16.797   6.520 -39.117  1.00  0.63           H  
ATOM   6349 1HA  GLY A 416      17.522   5.137 -36.750  1.00  0.63           H  
ATOM   6350 2HA  GLY A 416      16.906   4.414 -38.215  1.00  0.63           H  
ATOM   6351  N   THR A 417      19.406   3.513 -37.085  1.00  0.65           N  
ATOM   6352  CA  THR A 417      20.651   2.745 -37.143  1.00  0.65           C  
ATOM   6353  C   THR A 417      20.444   1.269 -36.832  1.00  0.65           C  
ATOM   6354  O   THR A 417      19.472   0.885 -36.173  1.00  0.65           O  
ATOM   6355  CB  THR A 417      21.669   3.270 -36.114  1.00  0.65           C  
ATOM   6356  OG1 THR A 417      21.140   3.055 -34.787  1.00  0.65           O  
ATOM   6357  CG2 THR A 417      21.921   4.717 -36.304  1.00  0.65           C  
ATOM   6358  H   THR A 417      18.800   3.410 -36.280  1.00  0.65           H  
ATOM   6359  HA  THR A 417      21.067   2.828 -38.148  1.00  0.65           H  
ATOM   6360  HB  THR A 417      22.606   2.728 -36.214  1.00  0.65           H  
ATOM   6361  HG1 THR A 417      21.726   3.472 -34.117  1.00  0.65           H  
ATOM   6362 1HG2 THR A 417      22.629   5.045 -35.544  1.00  0.65           H  
ATOM   6363 2HG2 THR A 417      22.328   4.892 -37.297  1.00  0.65           H  
ATOM   6364 3HG2 THR A 417      21.010   5.261 -36.203  1.00  0.65           H  
ATOM   6365  N   GLU A 418      21.414   0.446 -37.240  1.00  0.68           N  
ATOM   6366  CA  GLU A 418      21.383  -0.982 -36.936  1.00  0.68           C  
ATOM   6367  C   GLU A 418      21.464  -1.226 -35.437  1.00  0.68           C  
ATOM   6368  O   GLU A 418      20.832  -2.146 -34.907  1.00  0.68           O  
ATOM   6369  CB  GLU A 418      22.512  -1.697 -37.669  1.00  0.68           C  
ATOM   6370  CG  GLU A 418      22.308  -1.741 -39.188  1.00  0.68           C  
ATOM   6371  CD  GLU A 418      23.439  -2.405 -39.938  1.00  0.68           C  
ATOM   6372  OE1 GLU A 418      24.436  -2.716 -39.331  1.00  0.68           O  
ATOM   6373  OE2 GLU A 418      23.298  -2.600 -41.125  1.00  0.68           O  
ATOM   6374  H   GLU A 418      22.182   0.821 -37.779  1.00  0.68           H  
ATOM   6375  HA  GLU A 418      20.435  -1.389 -37.289  1.00  0.68           H  
ATOM   6376 1HB  GLU A 418      23.458  -1.194 -37.466  1.00  0.68           H  
ATOM   6377 2HB  GLU A 418      22.595  -2.720 -37.305  1.00  0.68           H  
ATOM   6378 1HG  GLU A 418      21.383  -2.280 -39.398  1.00  0.68           H  
ATOM   6379 2HG  GLU A 418      22.186  -0.721 -39.553  1.00  0.68           H  
ATOM   6380  N   GLN A 419      22.249  -0.398 -34.743  1.00  0.71           N  
ATOM   6381  CA  GLN A 419      22.367  -0.532 -33.301  1.00  0.71           C  
ATOM   6382  C   GLN A 419      21.016  -0.285 -32.664  1.00  0.71           C  
ATOM   6383  O   GLN A 419      20.603  -1.026 -31.777  1.00  0.71           O  
ATOM   6384  CB  GLN A 419      23.413   0.414 -32.731  1.00  0.71           C  
ATOM   6385  CG  GLN A 419      23.617   0.279 -31.226  1.00  0.71           C  
ATOM   6386  CD  GLN A 419      24.775   1.115 -30.723  1.00  0.71           C  
ATOM   6387  OE1 GLN A 419      25.739   1.364 -31.463  1.00  0.71           O  
ATOM   6388  NE2 GLN A 419      24.707   1.551 -29.479  1.00  0.71           N  
ATOM   6389  H   GLN A 419      22.749   0.334 -35.224  1.00  0.71           H  
ATOM   6390  HA  GLN A 419      22.670  -1.553 -33.069  1.00  0.71           H  
ATOM   6391 1HB  GLN A 419      24.368   0.241 -33.223  1.00  0.71           H  
ATOM   6392 2HB  GLN A 419      23.121   1.433 -32.940  1.00  0.71           H  
ATOM   6393 1HG  GLN A 419      22.711   0.623 -30.719  1.00  0.71           H  
ATOM   6394 2HG  GLN A 419      23.806  -0.764 -30.973  1.00  0.71           H  
ATOM   6395 1HE2 GLN A 419      25.446   2.109 -29.097  1.00  0.71           H  
ATOM   6396 2HE2 GLN A 419      23.903   1.346 -28.903  1.00  0.71           H  
ATOM   6397  N   GLY A 420      20.302   0.740 -33.130  1.00  0.74           N  
ATOM   6398  CA  GLY A 420      18.984   1.016 -32.588  1.00  0.74           C  
ATOM   6399  C   GLY A 420      18.058  -0.171 -32.814  1.00  0.74           C  
ATOM   6400  O   GLY A 420      17.283  -0.551 -31.931  1.00  0.74           O  
ATOM   6401  H   GLY A 420      20.663   1.355 -33.860  1.00  0.74           H  
ATOM   6402 1HA  GLY A 420      19.058   1.233 -31.522  1.00  0.74           H  
ATOM   6403 2HA  GLY A 420      18.575   1.905 -33.072  1.00  0.74           H  
ATOM   6404  N   MET A 421      18.194  -0.839 -33.964  1.00  0.76           N  
ATOM   6405  CA  MET A 421      17.342  -1.991 -34.222  1.00  0.76           C  
ATOM   6406  C   MET A 421      17.667  -3.108 -33.231  1.00  0.76           C  
ATOM   6407  O   MET A 421      16.767  -3.774 -32.706  1.00  0.76           O  
ATOM   6408  CB  MET A 421      17.540  -2.495 -35.632  1.00  0.76           C  
ATOM   6409  CG  MET A 421      16.372  -3.278 -36.138  1.00  0.76           C  
ATOM   6410  SD  MET A 421      14.946  -2.182 -36.339  1.00  0.76           S  
ATOM   6411  CE  MET A 421      13.622  -3.219 -35.965  1.00  0.76           C  
ATOM   6412  H   MET A 421      18.835  -0.488 -34.678  1.00  0.76           H  
ATOM   6413  HA  MET A 421      16.313  -1.720 -34.107  1.00  0.76           H  
ATOM   6414 1HB  MET A 421      17.734  -1.658 -36.274  1.00  0.76           H  
ATOM   6415 2HB  MET A 421      18.423  -3.138 -35.666  1.00  0.76           H  
ATOM   6416 1HG  MET A 421      16.605  -3.734 -37.099  1.00  0.76           H  
ATOM   6417 2HG  MET A 421      16.114  -4.065 -35.428  1.00  0.76           H  
ATOM   6418 1HE  MET A 421      12.695  -2.671 -36.066  1.00  0.76           H  
ATOM   6419 2HE  MET A 421      13.609  -4.068 -36.642  1.00  0.76           H  
ATOM   6420 3HE  MET A 421      13.733  -3.574 -34.946  1.00  0.76           H  
ATOM   6421  N   THR A 422      18.956  -3.274 -32.942  1.00  0.76           N  
ATOM   6422  CA  THR A 422      19.445  -4.292 -32.026  1.00  0.76           C  
ATOM   6423  C   THR A 422      19.077  -4.052 -30.559  1.00  0.76           C  
ATOM   6424  O   THR A 422      18.704  -4.990 -29.854  1.00  0.76           O  
ATOM   6425  CB  THR A 422      20.976  -4.403 -32.120  1.00  0.76           C  
ATOM   6426  OG1 THR A 422      21.353  -4.775 -33.456  1.00  0.76           O  
ATOM   6427  CG2 THR A 422      21.494  -5.429 -31.130  1.00  0.76           C  
ATOM   6428  H   THR A 422      19.641  -2.689 -33.423  1.00  0.76           H  
ATOM   6429  HA  THR A 422      19.012  -5.245 -32.326  1.00  0.76           H  
ATOM   6430  HB  THR A 422      21.419  -3.439 -31.887  1.00  0.76           H  
ATOM   6431  HG1 THR A 422      21.124  -4.044 -34.066  1.00  0.76           H  
ATOM   6432 1HG2 THR A 422      22.578  -5.487 -31.204  1.00  0.76           H  
ATOM   6433 2HG2 THR A 422      21.215  -5.128 -30.119  1.00  0.76           H  
ATOM   6434 3HG2 THR A 422      21.061  -6.402 -31.352  1.00  0.76           H  
ATOM   6435  N   GLU A 423      19.226  -2.809 -30.087  1.00  0.74           N  
ATOM   6436  CA  GLU A 423      19.015  -2.510 -28.671  1.00  0.74           C  
ATOM   6437  C   GLU A 423      17.639  -1.966 -28.277  1.00  0.74           C  
ATOM   6438  O   GLU A 423      17.203  -2.209 -27.154  1.00  0.74           O  
ATOM   6439  CB  GLU A 423      20.081  -1.513 -28.175  1.00  0.74           C  
ATOM   6440  CG  GLU A 423      21.522  -2.042 -28.242  1.00  0.74           C  
ATOM   6441  CD  GLU A 423      22.603  -1.091 -27.662  1.00  0.74           C  
ATOM   6442  OE1 GLU A 423      22.291  -0.003 -27.198  1.00  0.74           O  
ATOM   6443  OE2 GLU A 423      23.748  -1.483 -27.687  1.00  0.74           O  
ATOM   6444  H   GLU A 423      19.539  -2.078 -30.721  1.00  0.74           H  
ATOM   6445  HA  GLU A 423      19.157  -3.440 -28.123  1.00  0.74           H  
ATOM   6446 1HB  GLU A 423      20.030  -0.601 -28.777  1.00  0.74           H  
ATOM   6447 2HB  GLU A 423      19.865  -1.239 -27.145  1.00  0.74           H  
ATOM   6448 1HG  GLU A 423      21.567  -2.991 -27.710  1.00  0.74           H  
ATOM   6449 2HG  GLU A 423      21.756  -2.239 -29.291  1.00  0.74           H  
ATOM   6450  N   THR A 424      16.962  -1.212 -29.154  1.00  0.72           N  
ATOM   6451  CA  THR A 424      15.707  -0.567 -28.762  1.00  0.72           C  
ATOM   6452  C   THR A 424      14.529  -0.936 -29.665  1.00  0.72           C  
ATOM   6453  O   THR A 424      13.535  -0.207 -29.724  1.00  0.72           O  
ATOM   6454  CB  THR A 424      15.839   0.970 -28.765  1.00  0.72           C  
ATOM   6455  OG1 THR A 424      16.173   1.440 -30.071  1.00  0.72           O  
ATOM   6456  CG2 THR A 424      16.916   1.448 -27.807  1.00  0.72           C  
ATOM   6457  H   THR A 424      17.316  -1.043 -30.092  1.00  0.72           H  
ATOM   6458  HA  THR A 424      15.454  -0.885 -27.760  1.00  0.72           H  
ATOM   6459  HB  THR A 424      14.909   1.392 -28.481  1.00  0.72           H  
ATOM   6460  HG1 THR A 424      16.004   2.413 -30.105  1.00  0.72           H  
ATOM   6461 1HG2 THR A 424      16.963   2.536 -27.837  1.00  0.72           H  
ATOM   6462 2HG2 THR A 424      16.683   1.128 -26.820  1.00  0.72           H  
ATOM   6463 3HG2 THR A 424      17.881   1.037 -28.098  1.00  0.72           H  
ATOM   6464  N   PHE A 425      14.649  -2.024 -30.421  1.00  0.70           N  
ATOM   6465  CA  PHE A 425      13.605  -2.411 -31.377  1.00  0.70           C  
ATOM   6466  C   PHE A 425      13.420  -1.321 -32.427  1.00  0.70           C  
ATOM   6467  O   PHE A 425      12.307  -1.071 -32.906  1.00  0.70           O  
ATOM   6468  CB  PHE A 425      12.255  -2.713 -30.680  1.00  0.70           C  
ATOM   6469  CG  PHE A 425      12.328  -3.821 -29.732  1.00  0.70           C  
ATOM   6470  CD1 PHE A 425      12.293  -3.626 -28.366  1.00  0.70           C  
ATOM   6471  CD2 PHE A 425      12.444  -5.085 -30.220  1.00  0.70           C  
ATOM   6472  CE1 PHE A 425      12.371  -4.715 -27.528  1.00  0.70           C  
ATOM   6473  CE2 PHE A 425      12.517  -6.155 -29.415  1.00  0.70           C  
ATOM   6474  CZ  PHE A 425      12.480  -5.992 -28.076  1.00  0.70           C  
ATOM   6475  H   PHE A 425      15.484  -2.591 -30.337  1.00  0.70           H  
ATOM   6476  HA  PHE A 425      13.932  -3.319 -31.892  1.00  0.70           H  
ATOM   6477 1HB  PHE A 425      11.870  -1.843 -30.160  1.00  0.70           H  
ATOM   6478 2HB  PHE A 425      11.519  -2.972 -31.432  1.00  0.70           H  
ATOM   6479  HD1 PHE A 425      12.203  -2.612 -27.962  1.00  0.70           H  
ATOM   6480  HD2 PHE A 425      12.483  -5.217 -31.281  1.00  0.70           H  
ATOM   6481  HE1 PHE A 425      12.342  -4.574 -26.447  1.00  0.70           H  
ATOM   6482  HE2 PHE A 425      12.606  -7.143 -29.845  1.00  0.70           H  
ATOM   6483  HZ  PHE A 425      12.534  -6.860 -27.455  1.00  0.70           H  
ATOM   6484  N   GLY A 426      14.516  -0.627 -32.756  1.00  0.69           N  
ATOM   6485  CA  GLY A 426      14.463   0.402 -33.767  1.00  0.69           C  
ATOM   6486  C   GLY A 426      13.731   1.596 -33.237  1.00  0.69           C  
ATOM   6487  O   GLY A 426      12.868   2.117 -33.930  1.00  0.69           O  
ATOM   6488  H   GLY A 426      15.412  -0.830 -32.320  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426      15.472   0.689 -34.062  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426      13.962   0.020 -34.646  1.00  0.69           H  
ATOM   6491  N   THR A 427      14.006   2.002 -31.994  1.00  0.69           N  
ATOM   6492  CA  THR A 427      13.245   3.104 -31.432  1.00  0.69           C  
ATOM   6493  C   THR A 427      14.166   4.210 -30.890  1.00  0.69           C  
ATOM   6494  O   THR A 427      15.206   3.923 -30.281  1.00  0.69           O  
ATOM   6495  CB  THR A 427      12.371   2.587 -30.270  1.00  0.69           C  
ATOM   6496  OG1 THR A 427      11.616   1.470 -30.706  1.00  0.69           O  
ATOM   6497  CG2 THR A 427      11.419   3.648 -29.787  1.00  0.69           C  
ATOM   6498  H   THR A 427      14.728   1.557 -31.435  1.00  0.69           H  
ATOM   6499  HA  THR A 427      12.620   3.507 -32.206  1.00  0.69           H  
ATOM   6500  HB  THR A 427      13.003   2.289 -29.473  1.00  0.69           H  
ATOM   6501  HG1 THR A 427      12.163   0.662 -30.472  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427      10.817   3.253 -28.971  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427      11.976   4.497 -29.441  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427      10.777   3.948 -30.588  1.00  0.69           H  
ATOM   6505  N   THR A 428      13.782   5.473 -31.100  1.00  0.72           N  
ATOM   6506  CA  THR A 428      14.557   6.575 -30.540  1.00  0.72           C  
ATOM   6507  C   THR A 428      13.648   7.608 -29.878  1.00  0.72           C  
ATOM   6508  O   THR A 428      12.443   7.400 -29.731  1.00  0.72           O  
ATOM   6509  CB  THR A 428      15.479   7.243 -31.586  1.00  0.72           C  
ATOM   6510  OG1 THR A 428      16.392   8.124 -30.912  1.00  0.72           O  
ATOM   6511  CG2 THR A 428      14.718   8.030 -32.573  1.00  0.72           C  
ATOM   6512  H   THR A 428      12.931   5.641 -31.634  1.00  0.72           H  
ATOM   6513  HA  THR A 428      15.202   6.176 -29.764  1.00  0.72           H  
ATOM   6514  HB  THR A 428      16.047   6.466 -32.099  1.00  0.72           H  
ATOM   6515  HG1 THR A 428      17.123   8.361 -31.527  1.00  0.72           H  
ATOM   6516 1HG2 THR A 428      15.406   8.477 -33.290  1.00  0.72           H  
ATOM   6517 2HG2 THR A 428      14.047   7.369 -33.076  1.00  0.72           H  
ATOM   6518 3HG2 THR A 428      14.154   8.815 -32.082  1.00  0.72           H  
ATOM   6519  N   CYS A 429      14.252   8.691 -29.421  1.00  0.76           N  
ATOM   6520  CA  CYS A 429      13.567   9.712 -28.632  1.00  0.76           C  
ATOM   6521  C   CYS A 429      12.656  10.641 -29.436  1.00  0.76           C  
ATOM   6522  O   CYS A 429      12.725  10.712 -30.660  1.00  0.76           O  
ATOM   6523  CB  CYS A 429      14.612  10.493 -27.834  1.00  0.76           C  
ATOM   6524  SG  CYS A 429      16.034  11.107 -28.801  1.00  0.76           S  
ATOM   6525  H   CYS A 429      15.231   8.785 -29.636  1.00  0.76           H  
ATOM   6526  HA  CYS A 429      12.946   9.197 -27.905  1.00  0.76           H  
ATOM   6527 1HB  CYS A 429      14.131  11.354 -27.365  1.00  0.76           H  
ATOM   6528 2HB  CYS A 429      14.993   9.867 -27.031  1.00  0.76           H  
ATOM   6529  N   HIS A 430      11.770  11.338 -28.691  1.00  0.81           N  
ATOM   6530  CA  HIS A 430      10.731  12.241 -29.213  1.00  0.81           C  
ATOM   6531  C   HIS A 430      10.726  13.627 -28.601  1.00  0.81           C  
ATOM   6532  O   HIS A 430      10.287  13.823 -27.474  1.00  0.81           O  
ATOM   6533  CB  HIS A 430       9.364  11.638 -28.874  1.00  0.81           C  
ATOM   6534  CG  HIS A 430       8.072  12.390 -29.288  1.00  0.81           C  
ATOM   6535  ND1 HIS A 430       6.837  12.063 -28.728  1.00  0.81           N  
ATOM   6536  CD2 HIS A 430       7.814  13.414 -30.152  1.00  0.81           C  
ATOM   6537  CE1 HIS A 430       5.895  12.830 -29.233  1.00  0.81           C  
ATOM   6538  NE2 HIS A 430       6.441  13.657 -30.088  1.00  0.81           N  
ATOM   6539  H   HIS A 430      11.802  11.215 -27.687  1.00  0.81           H  
ATOM   6540  HA  HIS A 430      10.839  12.338 -30.293  1.00  0.81           H  
ATOM   6541 1HB  HIS A 430       9.322  10.627 -29.239  1.00  0.81           H  
ATOM   6542 2HB  HIS A 430       9.315  11.584 -27.799  1.00  0.81           H  
ATOM   6543  HD2 HIS A 430       8.541  13.939 -30.774  1.00  0.81           H  
ATOM   6544  HE1 HIS A 430       4.835  12.792 -28.983  1.00  0.81           H  
ATOM   6545  HE2 HIS A 430       5.885  14.355 -30.596  1.00  0.81           H  
ATOM   6546  N   GLY A 431      11.174  14.590 -29.368  1.00  0.87           N  
ATOM   6547  CA  GLY A 431      11.196  15.985 -28.951  1.00  0.87           C  
ATOM   6548  C   GLY A 431      11.901  16.232 -27.630  1.00  0.87           C  
ATOM   6549  O   GLY A 431      13.052  15.843 -27.430  1.00  0.87           O  
ATOM   6550  H   GLY A 431      11.519  14.347 -30.282  1.00  0.87           H  
ATOM   6551 1HA  GLY A 431      11.715  16.547 -29.714  1.00  0.87           H  
ATOM   6552 2HA  GLY A 431      10.180  16.371 -28.904  1.00  0.87           H  
ATOM   6553  N   ALA A 432      11.192  16.935 -26.758  1.00  0.94           N  
ATOM   6554  CA  ALA A 432      11.639  17.257 -25.415  1.00  0.94           C  
ATOM   6555  C   ALA A 432      10.410  17.465 -24.538  1.00  0.94           C  
ATOM   6556  O   ALA A 432       9.447  18.124 -24.949  1.00  0.94           O  
ATOM   6557  CB  ALA A 432      12.517  18.484 -25.403  1.00  0.94           C  
ATOM   6558  H   ALA A 432      10.268  17.228 -27.039  1.00  0.94           H  
ATOM   6559  HA  ALA A 432      12.202  16.418 -25.025  1.00  0.94           H  
ATOM   6560 1HB  ALA A 432      12.816  18.671 -24.376  1.00  0.94           H  
ATOM   6561 2HB  ALA A 432      13.393  18.302 -26.005  1.00  0.94           H  
ATOM   6562 3HB  ALA A 432      11.971  19.341 -25.785  1.00  0.94           H  
ATOM   6563  N   GLY A 433      10.445  16.938 -23.325  1.00  1.01           N  
ATOM   6564  CA  GLY A 433       9.324  17.090 -22.414  1.00  1.01           C  
ATOM   6565  C   GLY A 433       9.478  18.306 -21.531  1.00  1.01           C  
ATOM   6566  O   GLY A 433      10.438  19.074 -21.666  1.00  1.01           O  
ATOM   6567  H   GLY A 433      11.263  16.384 -23.049  1.00  1.01           H  
ATOM   6568 1HA  GLY A 433       8.403  17.173 -22.990  1.00  1.01           H  
ATOM   6569 2HA  GLY A 433       9.228  16.196 -21.805  1.00  1.01           H  
ATOM   6570  N   ARG A 434       8.553  18.471 -20.590  1.00  1.08           N  
ATOM   6571  CA  ARG A 434       8.615  19.652 -19.752  1.00  1.08           C  
ATOM   6572  C   ARG A 434       9.359  19.418 -18.455  1.00  1.08           C  
ATOM   6573  O   ARG A 434       9.002  18.548 -17.660  1.00  1.08           O  
ATOM   6574  CB  ARG A 434       7.233  20.157 -19.413  1.00  1.08           C  
ATOM   6575  CG  ARG A 434       6.417  20.540 -20.600  1.00  1.08           C  
ATOM   6576  CD  ARG A 434       5.240  21.360 -20.251  1.00  1.08           C  
ATOM   6577  NE  ARG A 434       4.410  21.621 -21.419  1.00  1.08           N  
ATOM   6578  CZ  ARG A 434       3.346  20.865 -21.747  1.00  1.08           C  
ATOM   6579  NH1 ARG A 434       3.007  19.866 -20.959  1.00  1.08           N  
ATOM   6580  NH2 ARG A 434       2.633  21.097 -22.838  1.00  1.08           N  
ATOM   6581  H   ARG A 434       7.803  17.805 -20.484  1.00  1.08           H  
ATOM   6582  HA  ARG A 434       9.118  20.435 -20.307  1.00  1.08           H  
ATOM   6583 1HB  ARG A 434       6.690  19.413 -18.836  1.00  1.08           H  
ATOM   6584 2HB  ARG A 434       7.332  21.048 -18.794  1.00  1.08           H  
ATOM   6585 1HG  ARG A 434       7.049  21.134 -21.226  1.00  1.08           H  
ATOM   6586 2HG  ARG A 434       6.090  19.654 -21.140  1.00  1.08           H  
ATOM   6587 1HD  ARG A 434       4.636  20.844 -19.507  1.00  1.08           H  
ATOM   6588 2HD  ARG A 434       5.572  22.320 -19.849  1.00  1.08           H  
ATOM   6589  HE  ARG A 434       4.709  22.341 -22.079  1.00  1.08           H  
ATOM   6590 1HH1 ARG A 434       3.549  19.676 -20.127  1.00  1.08           H  
ATOM   6591 2HH1 ARG A 434       2.216  19.283 -21.191  1.00  1.08           H  
ATOM   6592 1HH2 ARG A 434       2.864  21.872 -23.488  1.00  1.08           H  
ATOM   6593 2HH2 ARG A 434       1.845  20.512 -23.047  1.00  1.08           H  
ATOM   6594  N   ALA A 435      10.399  20.208 -18.251  1.00  1.13           N  
ATOM   6595  CA  ALA A 435      11.196  20.177 -17.042  1.00  1.13           C  
ATOM   6596  C   ALA A 435      10.348  20.671 -15.872  1.00  1.13           C  
ATOM   6597  O   ALA A 435      10.487  20.211 -14.737  1.00  1.13           O  
ATOM   6598  CB  ALA A 435      12.444  21.025 -17.207  1.00  1.13           C  
ATOM   6599  H   ALA A 435      10.599  20.903 -18.955  1.00  1.13           H  
ATOM   6600  HA  ALA A 435      11.482  19.145 -16.851  1.00  1.13           H  
ATOM   6601 1HB  ALA A 435      13.035  20.981 -16.295  1.00  1.13           H  
ATOM   6602 2HB  ALA A 435      13.031  20.649 -18.044  1.00  1.13           H  
ATOM   6603 3HB  ALA A 435      12.154  22.060 -17.404  1.00  1.13           H  
ATOM   6604  N   LEU A 436       9.479  21.645 -16.173  1.00  1.16           N  
ATOM   6605  CA  LEU A 436       8.598  22.242 -15.174  1.00  1.16           C  
ATOM   6606  C   LEU A 436       7.144  21.815 -15.341  1.00  1.16           C  
ATOM   6607  O   LEU A 436       6.640  21.711 -16.460  1.00  1.16           O  
ATOM   6608  CB  LEU A 436       8.614  23.767 -15.276  1.00  1.16           C  
ATOM   6609  CG  LEU A 436       9.936  24.479 -15.107  1.00  1.16           C  
ATOM   6610  CD1 LEU A 436       9.700  25.999 -15.318  1.00  1.16           C  
ATOM   6611  CD2 LEU A 436      10.488  24.181 -13.730  1.00  1.16           C  
ATOM   6612  H   LEU A 436       9.450  21.975 -17.139  1.00  1.16           H  
ATOM   6613  HA  LEU A 436       8.936  21.938 -14.186  1.00  1.16           H  
ATOM   6614 1HB  LEU A 436       8.233  24.038 -16.261  1.00  1.16           H  
ATOM   6615 2HB  LEU A 436       7.921  24.166 -14.534  1.00  1.16           H  
ATOM   6616  HG  LEU A 436      10.644  24.135 -15.863  1.00  1.16           H  
ATOM   6617 1HD1 LEU A 436      10.643  26.535 -15.211  1.00  1.16           H  
ATOM   6618 2HD1 LEU A 436       9.300  26.176 -16.315  1.00  1.16           H  
ATOM   6619 3HD1 LEU A 436       8.987  26.364 -14.578  1.00  1.16           H  
ATOM   6620 1HD2 LEU A 436      11.442  24.695 -13.602  1.00  1.16           H  
ATOM   6621 2HD2 LEU A 436       9.782  24.526 -12.973  1.00  1.16           H  
ATOM   6622 3HD2 LEU A 436      10.638  23.104 -13.624  1.00  1.16           H  
ATOM   6623  N   SER A 437       6.438  21.669 -14.222  1.00  1.16           N  
ATOM   6624  CA  SER A 437       5.000  21.432 -14.266  1.00  1.16           C  
ATOM   6625  C   SER A 437       4.356  22.657 -14.898  1.00  1.16           C  
ATOM   6626  O   SER A 437       4.825  23.776 -14.675  1.00  1.16           O  
ATOM   6627  CB  SER A 437       4.444  21.191 -12.877  1.00  1.16           C  
ATOM   6628  OG  SER A 437       4.996  20.039 -12.309  1.00  1.16           O  
ATOM   6629  H   SER A 437       6.907  21.735 -13.331  1.00  1.16           H  
ATOM   6630  HA  SER A 437       4.798  20.562 -14.894  1.00  1.16           H  
ATOM   6631 1HB  SER A 437       4.662  22.052 -12.245  1.00  1.16           H  
ATOM   6632 2HB  SER A 437       3.361  21.092 -12.930  1.00  1.16           H  
ATOM   6633  HG  SER A 437       4.730  19.309 -12.876  1.00  1.16           H  
ATOM   6634  N   ARG A 438       3.238  22.476 -15.597  1.00  1.13           N  
ATOM   6635  CA  ARG A 438       2.568  23.594 -16.267  1.00  1.13           C  
ATOM   6636  C   ARG A 438       2.192  24.703 -15.276  1.00  1.13           C  
ATOM   6637  O   ARG A 438       2.295  25.893 -15.576  1.00  1.13           O  
ATOM   6638  CB  ARG A 438       1.329  23.063 -16.981  1.00  1.13           C  
ATOM   6639  CG  ARG A 438       1.661  22.129 -18.167  1.00  1.13           C  
ATOM   6640  CD  ARG A 438       0.460  21.398 -18.734  1.00  1.13           C  
ATOM   6641  NE  ARG A 438      -0.438  22.244 -19.493  1.00  1.13           N  
ATOM   6642  CZ  ARG A 438      -1.669  21.898 -19.900  1.00  1.13           C  
ATOM   6643  NH1 ARG A 438      -2.179  20.715 -19.612  1.00  1.13           N  
ATOM   6644  NH2 ARG A 438      -2.347  22.779 -20.599  1.00  1.13           N  
ATOM   6645  H   ARG A 438       2.878  21.540 -15.715  1.00  1.13           H  
ATOM   6646  HA  ARG A 438       3.248  24.006 -17.015  1.00  1.13           H  
ATOM   6647 1HB  ARG A 438       0.701  22.517 -16.281  1.00  1.13           H  
ATOM   6648 2HB  ARG A 438       0.743  23.899 -17.368  1.00  1.13           H  
ATOM   6649 1HG  ARG A 438       2.092  22.730 -18.974  1.00  1.13           H  
ATOM   6650 2HG  ARG A 438       2.391  21.386 -17.846  1.00  1.13           H  
ATOM   6651 1HD  ARG A 438       0.797  20.602 -19.386  1.00  1.13           H  
ATOM   6652 2HD  ARG A 438      -0.106  20.966 -17.913  1.00  1.13           H  
ATOM   6653  HE  ARG A 438      -0.127  23.179 -19.780  1.00  1.13           H  
ATOM   6654 1HH1 ARG A 438      -1.642  20.052 -19.074  1.00  1.13           H  
ATOM   6655 2HH1 ARG A 438      -3.107  20.476 -19.929  1.00  1.13           H  
ATOM   6656 1HH2 ARG A 438      -1.887  23.684 -20.789  1.00  1.13           H  
ATOM   6657 2HH2 ARG A 438      -3.272  22.578 -20.936  1.00  1.13           H  
ATOM   6658  N   ALA A 439       1.787  24.329 -14.062  1.00  1.07           N  
ATOM   6659  CA  ALA A 439       1.459  25.348 -13.071  1.00  1.07           C  
ATOM   6660  C   ALA A 439       2.673  26.213 -12.725  1.00  1.07           C  
ATOM   6661  O   ALA A 439       2.540  27.418 -12.503  1.00  1.07           O  
ATOM   6662  CB  ALA A 439       0.921  24.707 -11.805  1.00  1.07           C  
ATOM   6663  H   ALA A 439       1.714  23.350 -13.833  1.00  1.07           H  
ATOM   6664  HA  ALA A 439       0.699  25.998 -13.496  1.00  1.07           H  
ATOM   6665 1HB  ALA A 439       0.659  25.485 -11.089  1.00  1.07           H  
ATOM   6666 2HB  ALA A 439       0.037  24.117 -12.042  1.00  1.07           H  
ATOM   6667 3HB  ALA A 439       1.685  24.062 -11.375  1.00  1.07           H  
ATOM   6668  N   LYS A 440       3.863  25.604 -12.661  1.00  0.99           N  
ATOM   6669  CA  LYS A 440       5.053  26.343 -12.265  1.00  0.99           C  
ATOM   6670  C   LYS A 440       5.493  27.212 -13.409  1.00  0.99           C  
ATOM   6671  O   LYS A 440       5.951  28.337 -13.217  1.00  0.99           O  
ATOM   6672  CB  LYS A 440       6.179  25.405 -11.842  1.00  0.99           C  
ATOM   6673  CG  LYS A 440       5.929  24.669 -10.533  1.00  0.99           C  
ATOM   6674  CD  LYS A 440       7.099  23.750 -10.174  1.00  0.99           C  
ATOM   6675  CE  LYS A 440       6.846  23.014  -8.857  1.00  0.99           C  
ATOM   6676  NZ  LYS A 440       7.962  22.086  -8.511  1.00  0.99           N  
ATOM   6677  H   LYS A 440       3.960  24.635 -12.937  1.00  0.99           H  
ATOM   6678  HA  LYS A 440       4.805  26.987 -11.424  1.00  0.99           H  
ATOM   6679 1HB  LYS A 440       6.327  24.652 -12.621  1.00  0.99           H  
ATOM   6680 2HB  LYS A 440       7.109  25.964 -11.750  1.00  0.99           H  
ATOM   6681 1HG  LYS A 440       5.784  25.395  -9.733  1.00  0.99           H  
ATOM   6682 2HG  LYS A 440       5.022  24.072 -10.627  1.00  0.99           H  
ATOM   6683 1HD  LYS A 440       7.239  23.016 -10.968  1.00  0.99           H  
ATOM   6684 2HD  LYS A 440       8.012  24.340 -10.084  1.00  0.99           H  
ATOM   6685 1HE  LYS A 440       6.735  23.745  -8.058  1.00  0.99           H  
ATOM   6686 2HE  LYS A 440       5.924  22.440  -8.943  1.00  0.99           H  
ATOM   6687 1HZ  LYS A 440       7.755  21.622  -7.638  1.00  0.99           H  
ATOM   6688 2HZ  LYS A 440       8.065  21.396  -9.242  1.00  0.99           H  
ATOM   6689 3HZ  LYS A 440       8.821  22.609  -8.417  1.00  0.99           H  
ATOM   6690  N   SER A 441       5.316  26.700 -14.616  1.00  0.92           N  
ATOM   6691  CA  SER A 441       5.700  27.433 -15.795  1.00  0.92           C  
ATOM   6692  C   SER A 441       4.921  28.738 -15.847  1.00  0.92           C  
ATOM   6693  O   SER A 441       5.495  29.818 -15.972  1.00  0.92           O  
ATOM   6694  CB  SER A 441       5.393  26.598 -17.009  1.00  0.92           C  
ATOM   6695  OG  SER A 441       5.749  27.250 -18.167  1.00  0.92           O  
ATOM   6696  H   SER A 441       4.935  25.757 -14.707  1.00  0.92           H  
ATOM   6697  HA  SER A 441       6.769  27.651 -15.752  1.00  0.92           H  
ATOM   6698 1HB  SER A 441       5.918  25.643 -16.942  1.00  0.92           H  
ATOM   6699 2HB  SER A 441       4.331  26.381 -17.035  1.00  0.92           H  
ATOM   6700  HG  SER A 441       6.696  27.209 -18.207  1.00  0.92           H  
ATOM   6701  N   ARG A 442       3.601  28.655 -15.671  1.00  0.86           N  
ATOM   6702  CA  ARG A 442       2.777  29.857 -15.717  1.00  0.86           C  
ATOM   6703  C   ARG A 442       3.115  30.834 -14.583  1.00  0.86           C  
ATOM   6704  O   ARG A 442       3.133  32.049 -14.778  1.00  0.86           O  
ATOM   6705  CB  ARG A 442       1.305  29.503 -15.610  1.00  0.86           C  
ATOM   6706  CG  ARG A 442       0.709  28.770 -16.812  1.00  0.86           C  
ATOM   6707  CD  ARG A 442      -0.776  28.763 -16.754  1.00  0.86           C  
ATOM   6708  NE  ARG A 442      -1.282  28.152 -15.515  1.00  0.86           N  
ATOM   6709  CZ  ARG A 442      -1.535  26.839 -15.317  1.00  0.86           C  
ATOM   6710  NH1 ARG A 442      -1.340  25.962 -16.265  1.00  0.86           N  
ATOM   6711  NH2 ARG A 442      -1.994  26.433 -14.143  1.00  0.86           N  
ATOM   6712  H   ARG A 442       3.163  27.738 -15.548  1.00  0.86           H  
ATOM   6713  HA  ARG A 442       2.952  30.354 -16.669  1.00  0.86           H  
ATOM   6714 1HB  ARG A 442       1.160  28.860 -14.737  1.00  0.86           H  
ATOM   6715 2HB  ARG A 442       0.726  30.410 -15.451  1.00  0.86           H  
ATOM   6716 1HG  ARG A 442       1.021  29.254 -17.737  1.00  0.86           H  
ATOM   6717 2HG  ARG A 442       1.054  27.736 -16.819  1.00  0.86           H  
ATOM   6718 1HD  ARG A 442      -1.149  29.784 -16.813  1.00  0.86           H  
ATOM   6719 2HD  ARG A 442      -1.158  28.186 -17.601  1.00  0.86           H  
ATOM   6720  HE  ARG A 442      -1.452  28.773 -14.738  1.00  0.86           H  
ATOM   6721 1HH1 ARG A 442      -0.994  26.244 -17.190  1.00  0.86           H  
ATOM   6722 2HH1 ARG A 442      -1.540  24.992 -16.101  1.00  0.86           H  
ATOM   6723 1HH2 ARG A 442      -2.150  27.102 -13.404  1.00  0.86           H  
ATOM   6724 2HH2 ARG A 442      -2.191  25.456 -13.991  1.00  0.86           H  
ATOM   6725  N   ARG A 443       3.381  30.302 -13.385  1.00  0.81           N  
ATOM   6726  CA  ARG A 443       3.697  31.128 -12.222  1.00  0.81           C  
ATOM   6727  C   ARG A 443       5.057  31.832 -12.292  1.00  0.81           C  
ATOM   6728  O   ARG A 443       5.193  32.962 -11.816  1.00  0.81           O  
ATOM   6729  CB  ARG A 443       3.648  30.266 -10.971  1.00  0.81           C  
ATOM   6730  CG  ARG A 443       2.242  29.818 -10.561  1.00  0.81           C  
ATOM   6731  CD  ARG A 443       2.278  28.796  -9.476  1.00  0.81           C  
ATOM   6732  NE  ARG A 443       0.943  28.343  -9.107  1.00  0.81           N  
ATOM   6733  CZ  ARG A 443       0.683  27.242  -8.373  1.00  0.81           C  
ATOM   6734  NH1 ARG A 443       1.671  26.488  -7.943  1.00  0.81           N  
ATOM   6735  NH2 ARG A 443      -0.565  26.917  -8.086  1.00  0.81           N  
ATOM   6736  H   ARG A 443       3.332  29.290 -13.255  1.00  0.81           H  
ATOM   6737  HA  ARG A 443       2.924  31.891 -12.139  1.00  0.81           H  
ATOM   6738 1HB  ARG A 443       4.247  29.372 -11.134  1.00  0.81           H  
ATOM   6739 2HB  ARG A 443       4.091  30.808 -10.136  1.00  0.81           H  
ATOM   6740 1HG  ARG A 443       1.697  30.681 -10.184  1.00  0.81           H  
ATOM   6741 2HG  ARG A 443       1.713  29.416 -11.418  1.00  0.81           H  
ATOM   6742 1HD  ARG A 443       2.847  27.931  -9.820  1.00  0.81           H  
ATOM   6743 2HD  ARG A 443       2.754  29.217  -8.592  1.00  0.81           H  
ATOM   6744  HE  ARG A 443       0.157  28.896  -9.420  1.00  0.81           H  
ATOM   6745 1HH1 ARG A 443       2.626  26.734  -8.164  1.00  0.81           H  
ATOM   6746 2HH1 ARG A 443       1.475  25.663  -7.394  1.00  0.81           H  
ATOM   6747 1HH2 ARG A 443      -1.326  27.495  -8.415  1.00  0.81           H  
ATOM   6748 2HH2 ARG A 443      -0.759  26.092  -7.537  1.00  0.81           H  
ATOM   6749  N   ASN A 444       6.058  31.168 -12.876  1.00  0.78           N  
ATOM   6750  CA  ASN A 444       7.414  31.708 -12.930  1.00  0.78           C  
ATOM   6751  C   ASN A 444       7.788  32.439 -14.225  1.00  0.78           C  
ATOM   6752  O   ASN A 444       8.591  33.376 -14.196  1.00  0.78           O  
ATOM   6753  CB  ASN A 444       8.408  30.586 -12.692  1.00  0.78           C  
ATOM   6754  CG  ASN A 444       8.326  30.022 -11.289  1.00  0.78           C  
ATOM   6755  OD1 ASN A 444       8.088  30.752 -10.318  1.00  0.78           O  
ATOM   6756  ND2 ASN A 444       8.522  28.734 -11.167  1.00  0.78           N  
ATOM   6757  H   ASN A 444       5.888  30.233 -13.241  1.00  0.78           H  
ATOM   6758  HA  ASN A 444       7.514  32.431 -12.121  1.00  0.78           H  
ATOM   6759 1HB  ASN A 444       8.214  29.782 -13.408  1.00  0.78           H  
ATOM   6760 2HB  ASN A 444       9.417  30.949 -12.875  1.00  0.78           H  
ATOM   6761 1HD2 ASN A 444       8.482  28.305 -10.264  1.00  0.78           H  
ATOM   6762 2HD2 ASN A 444       8.709  28.180 -11.978  1.00  0.78           H  
ATOM   6763  N   LEU A 445       7.251  32.016 -15.364  1.00  0.76           N  
ATOM   6764  CA  LEU A 445       7.658  32.606 -16.632  1.00  0.76           C  
ATOM   6765  C   LEU A 445       6.632  33.586 -17.165  1.00  0.76           C  
ATOM   6766  O   LEU A 445       5.730  33.200 -17.897  1.00  0.76           O  
ATOM   6767  CB  LEU A 445       7.834  31.503 -17.657  1.00  0.76           C  
ATOM   6768  CG  LEU A 445       8.786  30.393 -17.265  1.00  0.76           C  
ATOM   6769  CD1 LEU A 445       8.759  29.361 -18.326  1.00  0.76           C  
ATOM   6770  CD2 LEU A 445      10.175  30.947 -17.085  1.00  0.76           C  
ATOM   6771  H   LEU A 445       6.574  31.255 -15.379  1.00  0.76           H  
ATOM   6772  HA  LEU A 445       8.602  33.129 -16.493  1.00  0.76           H  
ATOM   6773 1HB  LEU A 445       6.858  31.053 -17.858  1.00  0.76           H  
ATOM   6774 2HB  LEU A 445       8.206  31.941 -18.576  1.00  0.76           H  
ATOM   6775  HG  LEU A 445       8.447  29.931 -16.335  1.00  0.76           H  
ATOM   6776 1HD1 LEU A 445       9.429  28.542 -18.061  1.00  0.76           H  
ATOM   6777 2HD1 LEU A 445       7.741  28.987 -18.438  1.00  0.76           H  
ATOM   6778 3HD1 LEU A 445       9.085  29.810 -19.253  1.00  0.76           H  
ATOM   6779 1HD2 LEU A 445      10.861  30.143 -16.811  1.00  0.76           H  
ATOM   6780 2HD2 LEU A 445      10.509  31.402 -18.018  1.00  0.76           H  
ATOM   6781 3HD2 LEU A 445      10.171  31.702 -16.299  1.00  0.76           H  
ATOM   6782  N   ASP A 446       6.772  34.864 -16.833  1.00  0.76           N  
ATOM   6783  CA  ASP A 446       5.754  35.825 -17.253  1.00  0.76           C  
ATOM   6784  C   ASP A 446       5.607  35.841 -18.761  1.00  0.76           C  
ATOM   6785  O   ASP A 446       6.594  35.877 -19.502  1.00  0.76           O  
ATOM   6786  CB  ASP A 446       6.039  37.255 -16.782  1.00  0.76           C  
ATOM   6787  CG  ASP A 446       4.834  38.230 -17.061  1.00  0.76           C  
ATOM   6788  OD1 ASP A 446       4.691  38.724 -18.180  1.00  0.76           O  
ATOM   6789  OD2 ASP A 446       4.081  38.460 -16.146  1.00  0.76           O  
ATOM   6790  H   ASP A 446       7.548  35.150 -16.249  1.00  0.76           H  
ATOM   6791  HA  ASP A 446       4.799  35.513 -16.827  1.00  0.76           H  
ATOM   6792 1HB  ASP A 446       6.246  37.249 -15.711  1.00  0.76           H  
ATOM   6793 2HB  ASP A 446       6.932  37.642 -17.284  1.00  0.76           H  
ATOM   6794  N   PHE A 447       4.369  35.888 -19.205  1.00  0.75           N  
ATOM   6795  CA  PHE A 447       4.040  35.943 -20.612  1.00  0.75           C  
ATOM   6796  C   PHE A 447       4.782  36.978 -21.411  1.00  0.75           C  
ATOM   6797  O   PHE A 447       5.239  36.682 -22.519  1.00  0.75           O  
ATOM   6798  CB  PHE A 447       2.559  36.226 -20.782  1.00  0.75           C  
ATOM   6799  CG  PHE A 447       2.200  36.616 -22.173  1.00  0.75           C  
ATOM   6800  CD1 PHE A 447       2.118  35.706 -23.171  1.00  0.75           C  
ATOM   6801  CD2 PHE A 447       1.932  37.950 -22.464  1.00  0.75           C  
ATOM   6802  CE1 PHE A 447       1.772  36.107 -24.450  1.00  0.75           C  
ATOM   6803  CE2 PHE A 447       1.591  38.347 -23.725  1.00  0.75           C  
ATOM   6804  CZ  PHE A 447       1.505  37.418 -24.720  1.00  0.75           C  
ATOM   6805  H   PHE A 447       3.616  35.872 -18.529  1.00  0.75           H  
ATOM   6806  HA  PHE A 447       4.266  34.971 -21.047  1.00  0.75           H  
ATOM   6807 1HB  PHE A 447       1.981  35.344 -20.516  1.00  0.75           H  
ATOM   6808 2HB  PHE A 447       2.263  37.033 -20.111  1.00  0.75           H  
ATOM   6809  HD1 PHE A 447       2.324  34.672 -22.937  1.00  0.75           H  
ATOM   6810  HD2 PHE A 447       1.999  38.692 -21.664  1.00  0.75           H  
ATOM   6811  HE1 PHE A 447       1.701  35.391 -25.238  1.00  0.75           H  
ATOM   6812  HE2 PHE A 447       1.387  39.400 -23.931  1.00  0.75           H  
ATOM   6813  HZ  PHE A 447       1.227  37.724 -25.725  1.00  0.75           H  
ATOM   6814  N   GLN A 448       4.832  38.217 -20.929  1.00  0.75           N  
ATOM   6815  CA  GLN A 448       5.411  39.225 -21.786  1.00  0.75           C  
ATOM   6816  C   GLN A 448       6.895  38.961 -21.956  1.00  0.75           C  
ATOM   6817  O   GLN A 448       7.427  39.102 -23.050  1.00  0.75           O  
ATOM   6818  CB  GLN A 448       5.170  40.624 -21.239  1.00  0.75           C  
ATOM   6819  CG  GLN A 448       5.520  41.742 -22.226  1.00  0.75           C  
ATOM   6820  CD  GLN A 448       4.602  41.718 -23.480  1.00  0.75           C  
ATOM   6821  OE1 GLN A 448       3.371  41.688 -23.322  1.00  0.75           O  
ATOM   6822  NE2 GLN A 448       5.165  41.764 -24.695  1.00  0.75           N  
ATOM   6823  H   GLN A 448       4.526  38.433 -19.974  1.00  0.75           H  
ATOM   6824  HA  GLN A 448       4.941  39.158 -22.768  1.00  0.75           H  
ATOM   6825 1HB  GLN A 448       4.124  40.726 -20.951  1.00  0.75           H  
ATOM   6826 2HB  GLN A 448       5.771  40.763 -20.336  1.00  0.75           H  
ATOM   6827 1HG  GLN A 448       5.411  42.705 -21.734  1.00  0.75           H  
ATOM   6828 2HG  GLN A 448       6.558  41.607 -22.560  1.00  0.75           H  
ATOM   6829 1HE2 GLN A 448       4.595  41.773 -25.510  1.00  0.75           H  
ATOM   6830 2HE2 GLN A 448       6.193  41.803 -24.821  1.00  0.75           H  
ATOM   6831  N   ASP A 449       7.566  38.498 -20.894  1.00  0.74           N  
ATOM   6832  CA  ASP A 449       8.995  38.222 -21.016  1.00  0.74           C  
ATOM   6833  C   ASP A 449       9.227  37.063 -21.973  1.00  0.74           C  
ATOM   6834  O   ASP A 449      10.139  37.107 -22.801  1.00  0.74           O  
ATOM   6835  CB  ASP A 449       9.635  37.889 -19.665  1.00  0.74           C  
ATOM   6836  CG  ASP A 449       9.802  39.094 -18.711  1.00  0.74           C  
ATOM   6837  OD1 ASP A 449       9.683  40.215 -19.144  1.00  0.74           O  
ATOM   6838  OD2 ASP A 449      10.058  38.863 -17.550  1.00  0.74           O  
ATOM   6839  H   ASP A 449       7.082  38.351 -20.014  1.00  0.74           H  
ATOM   6840  HA  ASP A 449       9.484  39.106 -21.425  1.00  0.74           H  
ATOM   6841 1HB  ASP A 449       9.019  37.136 -19.164  1.00  0.74           H  
ATOM   6842 2HB  ASP A 449      10.612  37.442 -19.833  1.00  0.74           H  
ATOM   6843  N   VAL A 450       8.364  36.047 -21.919  1.00  0.73           N  
ATOM   6844  CA  VAL A 450       8.543  34.918 -22.822  1.00  0.73           C  
ATOM   6845  C   VAL A 450       8.381  35.367 -24.257  1.00  0.73           C  
ATOM   6846  O   VAL A 450       9.213  35.062 -25.117  1.00  0.73           O  
ATOM   6847  CB  VAL A 450       7.514  33.805 -22.554  1.00  0.73           C  
ATOM   6848  CG1 VAL A 450       7.607  32.743 -23.668  1.00  0.73           C  
ATOM   6849  CG2 VAL A 450       7.775  33.165 -21.178  1.00  0.73           C  
ATOM   6850  H   VAL A 450       7.614  36.047 -21.223  1.00  0.73           H  
ATOM   6851  HA  VAL A 450       9.547  34.517 -22.686  1.00  0.73           H  
ATOM   6852  HB  VAL A 450       6.508  34.234 -22.572  1.00  0.73           H  
ATOM   6853 1HG1 VAL A 450       6.870  31.970 -23.495  1.00  0.73           H  
ATOM   6854 2HG1 VAL A 450       7.409  33.213 -24.625  1.00  0.73           H  
ATOM   6855 3HG1 VAL A 450       8.601  32.304 -23.678  1.00  0.73           H  
ATOM   6856 1HG2 VAL A 450       7.039  32.389 -20.989  1.00  0.73           H  
ATOM   6857 2HG2 VAL A 450       8.773  32.731 -21.161  1.00  0.73           H  
ATOM   6858 3HG2 VAL A 450       7.701  33.918 -20.405  1.00  0.73           H  
ATOM   6859  N   LEU A 451       7.329  36.132 -24.514  1.00  0.73           N  
ATOM   6860  CA  LEU A 451       7.071  36.577 -25.860  1.00  0.73           C  
ATOM   6861  C   LEU A 451       8.185  37.493 -26.360  1.00  0.73           C  
ATOM   6862  O   LEU A 451       8.651  37.338 -27.495  1.00  0.73           O  
ATOM   6863  CB  LEU A 451       5.723  37.284 -25.931  1.00  0.73           C  
ATOM   6864  CG  LEU A 451       5.325  37.733 -27.311  1.00  0.73           C  
ATOM   6865  CD1 LEU A 451       5.238  36.492 -28.229  1.00  0.73           C  
ATOM   6866  CD2 LEU A 451       4.003  38.448 -27.231  1.00  0.73           C  
ATOM   6867  H   LEU A 451       6.681  36.385 -23.766  1.00  0.73           H  
ATOM   6868  HA  LEU A 451       7.032  35.702 -26.505  1.00  0.73           H  
ATOM   6869 1HB  LEU A 451       4.951  36.615 -25.546  1.00  0.73           H  
ATOM   6870 2HB  LEU A 451       5.761  38.166 -25.282  1.00  0.73           H  
ATOM   6871  HG  LEU A 451       6.083  38.410 -27.711  1.00  0.73           H  
ATOM   6872 1HD1 LEU A 451       4.954  36.803 -29.234  1.00  0.73           H  
ATOM   6873 2HD1 LEU A 451       6.209  35.993 -28.265  1.00  0.73           H  
ATOM   6874 3HD1 LEU A 451       4.490  35.800 -27.839  1.00  0.73           H  
ATOM   6875 1HD2 LEU A 451       3.703  38.779 -28.224  1.00  0.73           H  
ATOM   6876 2HD2 LEU A 451       3.266  37.768 -26.841  1.00  0.73           H  
ATOM   6877 3HD2 LEU A 451       4.098  39.311 -26.568  1.00  0.73           H  
ATOM   6878  N   ASP A 452       8.627  38.446 -25.526  1.00  0.72           N  
ATOM   6879  CA  ASP A 452       9.676  39.359 -25.954  1.00  0.72           C  
ATOM   6880  C   ASP A 452      10.964  38.608 -26.263  1.00  0.72           C  
ATOM   6881  O   ASP A 452      11.630  38.915 -27.249  1.00  0.72           O  
ATOM   6882  CB  ASP A 452       9.971  40.442 -24.907  1.00  0.72           C  
ATOM   6883  CG  ASP A 452       8.861  41.523 -24.760  1.00  0.72           C  
ATOM   6884  OD1 ASP A 452       7.963  41.569 -25.573  1.00  0.72           O  
ATOM   6885  OD2 ASP A 452       8.958  42.324 -23.860  1.00  0.72           O  
ATOM   6886  H   ASP A 452       8.226  38.545 -24.596  1.00  0.72           H  
ATOM   6887  HA  ASP A 452       9.344  39.854 -26.865  1.00  0.72           H  
ATOM   6888 1HB  ASP A 452      10.099  39.957 -23.933  1.00  0.72           H  
ATOM   6889 2HB  ASP A 452      10.914  40.934 -25.150  1.00  0.72           H  
ATOM   6890  N   LYS A 453      11.307  37.586 -25.469  1.00  0.72           N  
ATOM   6891  CA  LYS A 453      12.535  36.858 -25.761  1.00  0.72           C  
ATOM   6892  C   LYS A 453      12.418  36.161 -27.106  1.00  0.72           C  
ATOM   6893  O   LYS A 453      13.355  36.181 -27.904  1.00  0.72           O  
ATOM   6894  CB  LYS A 453      12.847  35.830 -24.674  1.00  0.72           C  
ATOM   6895  CG  LYS A 453      13.293  36.411 -23.336  1.00  0.72           C  
ATOM   6896  CD  LYS A 453      13.543  35.297 -22.325  1.00  0.72           C  
ATOM   6897  CE  LYS A 453      13.859  35.840 -20.941  1.00  0.72           C  
ATOM   6898  NZ  LYS A 453      14.115  34.737 -19.970  1.00  0.72           N  
ATOM   6899  H   LYS A 453      10.747  37.340 -24.649  1.00  0.72           H  
ATOM   6900  HA  LYS A 453      13.357  37.573 -25.817  1.00  0.72           H  
ATOM   6901 1HB  LYS A 453      11.952  35.226 -24.488  1.00  0.72           H  
ATOM   6902 2HB  LYS A 453      13.627  35.163 -25.019  1.00  0.72           H  
ATOM   6903 1HG  LYS A 453      14.218  36.970 -23.481  1.00  0.72           H  
ATOM   6904 2HG  LYS A 453      12.545  37.090 -22.954  1.00  0.72           H  
ATOM   6905 1HD  LYS A 453      12.649  34.669 -22.252  1.00  0.72           H  
ATOM   6906 2HD  LYS A 453      14.371  34.676 -22.658  1.00  0.72           H  
ATOM   6907 1HE  LYS A 453      14.732  36.486 -20.987  1.00  0.72           H  
ATOM   6908 2HE  LYS A 453      13.003  36.422 -20.593  1.00  0.72           H  
ATOM   6909 1HZ  LYS A 453      14.303  35.106 -19.056  1.00  0.72           H  
ATOM   6910 2HZ  LYS A 453      13.302  34.115 -19.922  1.00  0.72           H  
ATOM   6911 3HZ  LYS A 453      14.901  34.190 -20.275  1.00  0.72           H  
ATOM   6912  N   LEU A 454      11.255  35.588 -27.389  1.00  0.72           N  
ATOM   6913  CA  LEU A 454      11.072  34.902 -28.654  1.00  0.72           C  
ATOM   6914  C   LEU A 454      11.178  35.894 -29.808  1.00  0.72           C  
ATOM   6915  O   LEU A 454      11.776  35.593 -30.849  1.00  0.72           O  
ATOM   6916  CB  LEU A 454       9.729  34.201 -28.615  1.00  0.72           C  
ATOM   6917  CG  LEU A 454       9.693  33.050 -27.614  1.00  0.72           C  
ATOM   6918  CD1 LEU A 454       8.300  32.565 -27.440  1.00  0.72           C  
ATOM   6919  CD2 LEU A 454      10.585  31.954 -28.107  1.00  0.72           C  
ATOM   6920  H   LEU A 454      10.498  35.596 -26.699  1.00  0.72           H  
ATOM   6921  HA  LEU A 454      11.856  34.156 -28.763  1.00  0.72           H  
ATOM   6922 1HB  LEU A 454       8.959  34.919 -28.338  1.00  0.72           H  
ATOM   6923 2HB  LEU A 454       9.506  33.811 -29.604  1.00  0.72           H  
ATOM   6924  HG  LEU A 454      10.053  33.394 -26.653  1.00  0.72           H  
ATOM   6925 1HD1 LEU A 454       8.306  31.762 -26.719  1.00  0.72           H  
ATOM   6926 2HD1 LEU A 454       7.673  33.376 -27.078  1.00  0.72           H  
ATOM   6927 3HD1 LEU A 454       7.924  32.213 -28.378  1.00  0.72           H  
ATOM   6928 1HD2 LEU A 454      10.574  31.132 -27.390  1.00  0.72           H  
ATOM   6929 2HD2 LEU A 454      10.229  31.607 -29.074  1.00  0.72           H  
ATOM   6930 3HD2 LEU A 454      11.595  32.335 -28.209  1.00  0.72           H  
ATOM   6931  N   ALA A 455      10.635  37.102 -29.607  1.00  0.71           N  
ATOM   6932  CA  ALA A 455      10.741  38.147 -30.613  1.00  0.71           C  
ATOM   6933  C   ALA A 455      12.209  38.539 -30.832  1.00  0.71           C  
ATOM   6934  O   ALA A 455      12.646  38.701 -31.971  1.00  0.71           O  
ATOM   6935  CB  ALA A 455       9.929  39.359 -30.199  1.00  0.71           C  
ATOM   6936  H   ALA A 455      10.124  37.286 -28.743  1.00  0.71           H  
ATOM   6937  HA  ALA A 455      10.347  37.754 -31.552  1.00  0.71           H  
ATOM   6938 1HB  ALA A 455       9.998  40.124 -30.969  1.00  0.71           H  
ATOM   6939 2HB  ALA A 455       8.888  39.065 -30.062  1.00  0.71           H  
ATOM   6940 3HB  ALA A 455      10.319  39.752 -29.265  1.00  0.71           H  
ATOM   6941  N   ASP A 456      12.998  38.628 -29.744  1.00  0.70           N  
ATOM   6942  CA  ASP A 456      14.428  38.971 -29.830  1.00  0.70           C  
ATOM   6943  C   ASP A 456      15.216  37.917 -30.605  1.00  0.70           C  
ATOM   6944  O   ASP A 456      16.206  38.228 -31.270  1.00  0.70           O  
ATOM   6945  CB  ASP A 456      15.063  39.177 -28.446  1.00  0.70           C  
ATOM   6946  CG  ASP A 456      14.678  40.516 -27.741  1.00  0.70           C  
ATOM   6947  OD1 ASP A 456      14.113  41.382 -28.375  1.00  0.70           O  
ATOM   6948  OD2 ASP A 456      15.001  40.657 -26.577  1.00  0.70           O  
ATOM   6949  H   ASP A 456      12.582  38.491 -28.824  1.00  0.70           H  
ATOM   6950  HA  ASP A 456      14.514  39.913 -30.371  1.00  0.70           H  
ATOM   6951 1HB  ASP A 456      14.763  38.356 -27.799  1.00  0.70           H  
ATOM   6952 2HB  ASP A 456      16.146  39.132 -28.539  1.00  0.70           H  
ATOM   6953  N   MET A 457      14.735  36.672 -30.563  1.00  0.69           N  
ATOM   6954  CA  MET A 457      15.346  35.554 -31.278  1.00  0.69           C  
ATOM   6955  C   MET A 457      14.944  35.580 -32.754  1.00  0.69           C  
ATOM   6956  O   MET A 457      15.417  34.763 -33.548  1.00  0.69           O  
ATOM   6957  CB  MET A 457      14.890  34.225 -30.686  1.00  0.69           C  
ATOM   6958  CG  MET A 457      15.319  33.955 -29.271  1.00  0.69           C  
ATOM   6959  SD  MET A 457      14.615  32.430 -28.680  1.00  0.69           S  
ATOM   6960  CE  MET A 457      14.549  32.666 -26.923  1.00  0.69           C  
ATOM   6961  H   MET A 457      13.935  36.487 -29.954  1.00  0.69           H  
ATOM   6962  HA  MET A 457      16.429  35.642 -31.213  1.00  0.69           H  
ATOM   6963 1HB  MET A 457      13.808  34.179 -30.706  1.00  0.69           H  
ATOM   6964 2HB  MET A 457      15.257  33.410 -31.305  1.00  0.69           H  
ATOM   6965 1HG  MET A 457      16.402  33.868 -29.239  1.00  0.69           H  
ATOM   6966 2HG  MET A 457      15.036  34.750 -28.619  1.00  0.69           H  
ATOM   6967 1HE  MET A 457      14.129  31.777 -26.455  1.00  0.69           H  
ATOM   6968 2HE  MET A 457      15.554  32.843 -26.539  1.00  0.69           H  
ATOM   6969 3HE  MET A 457      13.918  33.522 -26.704  1.00  0.69           H  
ATOM   6970  N   GLY A 458      14.047  36.504 -33.117  1.00  0.67           N  
ATOM   6971  CA  GLY A 458      13.552  36.632 -34.469  1.00  0.67           C  
ATOM   6972  C   GLY A 458      12.446  35.643 -34.821  1.00  0.67           C  
ATOM   6973  O   GLY A 458      12.236  35.377 -36.011  1.00  0.67           O  
ATOM   6974  H   GLY A 458      13.693  37.170 -32.438  1.00  0.67           H  
ATOM   6975 1HA  GLY A 458      13.179  37.648 -34.597  1.00  0.67           H  
ATOM   6976 2HA  GLY A 458      14.384  36.511 -35.160  1.00  0.67           H  
ATOM   6977  N   ILE A 459      11.737  35.110 -33.821  1.00  0.66           N  
ATOM   6978  CA  ILE A 459      10.705  34.115 -34.092  1.00  0.66           C  
ATOM   6979  C   ILE A 459       9.291  34.701 -34.013  1.00  0.66           C  
ATOM   6980  O   ILE A 459       8.898  35.258 -32.985  1.00  0.66           O  
ATOM   6981  CB  ILE A 459      10.778  32.991 -33.058  1.00  0.66           C  
ATOM   6982  CG1 ILE A 459      12.136  32.367 -33.045  1.00  0.66           C  
ATOM   6983  CG2 ILE A 459       9.770  31.914 -33.461  1.00  0.66           C  
ATOM   6984  CD1 ILE A 459      12.333  31.475 -31.870  1.00  0.66           C  
ATOM   6985  H   ILE A 459      11.918  35.381 -32.852  1.00  0.66           H  
ATOM   6986  HA  ILE A 459      10.860  33.709 -35.088  1.00  0.66           H  
ATOM   6987  HB  ILE A 459      10.553  33.378 -32.063  1.00  0.66           H  
ATOM   6988 1HG1 ILE A 459      12.266  31.791 -33.949  1.00  0.66           H  
ATOM   6989 2HG1 ILE A 459      12.896  33.149 -33.020  1.00  0.66           H  
ATOM   6990 1HG2 ILE A 459       9.802  31.099 -32.745  1.00  0.66           H  
ATOM   6991 2HG2 ILE A 459       8.777  32.334 -33.490  1.00  0.66           H  
ATOM   6992 3HG2 ILE A 459      10.023  31.539 -34.452  1.00  0.66           H  
ATOM   6993 1HD1 ILE A 459      13.335  31.045 -31.907  1.00  0.66           H  
ATOM   6994 2HD1 ILE A 459      12.218  32.064 -30.956  1.00  0.66           H  
ATOM   6995 3HD1 ILE A 459      11.593  30.685 -31.891  1.00  0.66           H  
ATOM   6996  N   ALA A 460       8.518  34.566 -35.090  1.00  0.67           N  
ATOM   6997  CA  ALA A 460       7.143  35.066 -35.094  1.00  0.67           C  
ATOM   6998  C   ALA A 460       6.241  34.083 -34.350  1.00  0.67           C  
ATOM   6999  O   ALA A 460       6.164  32.920 -34.728  1.00  0.67           O  
ATOM   7000  CB  ALA A 460       6.661  35.253 -36.516  1.00  0.67           C  
ATOM   7001  H   ALA A 460       8.893  34.110 -35.921  1.00  0.67           H  
ATOM   7002  HA  ALA A 460       7.117  36.026 -34.577  1.00  0.67           H  
ATOM   7003 1HB  ALA A 460       5.642  35.637 -36.503  1.00  0.67           H  
ATOM   7004 2HB  ALA A 460       7.309  35.961 -37.025  1.00  0.67           H  
ATOM   7005 3HB  ALA A 460       6.684  34.309 -37.046  1.00  0.67           H  
ATOM   7006  N   ILE A 461       5.563  34.528 -33.298  1.00  0.70           N  
ATOM   7007  CA  ILE A 461       4.742  33.612 -32.492  1.00  0.70           C  
ATOM   7008  C   ILE A 461       3.232  33.822 -32.660  1.00  0.70           C  
ATOM   7009  O   ILE A 461       2.748  34.953 -32.548  1.00  0.70           O  
ATOM   7010  CB  ILE A 461       5.094  33.793 -30.995  1.00  0.70           C  
ATOM   7011  CG1 ILE A 461       6.599  33.603 -30.757  1.00  0.70           C  
ATOM   7012  CG2 ILE A 461       4.315  32.849 -30.110  1.00  0.70           C  
ATOM   7013  CD1 ILE A 461       7.115  32.251 -31.131  1.00  0.70           C  
ATOM   7014  H   ILE A 461       5.652  35.499 -33.026  1.00  0.70           H  
ATOM   7015  HA  ILE A 461       4.971  32.588 -32.786  1.00  0.70           H  
ATOM   7016  HB  ILE A 461       4.854  34.810 -30.707  1.00  0.70           H  
ATOM   7017 1HG1 ILE A 461       7.146  34.352 -31.327  1.00  0.70           H  
ATOM   7018 2HG1 ILE A 461       6.795  33.771 -29.705  1.00  0.70           H  
ATOM   7019 1HG2 ILE A 461       4.576  33.024 -29.065  1.00  0.70           H  
ATOM   7020 2HG2 ILE A 461       3.258  33.033 -30.251  1.00  0.70           H  
ATOM   7021 3HG2 ILE A 461       4.553  31.818 -30.378  1.00  0.70           H  
ATOM   7022 1HD1 ILE A 461       8.180  32.194 -30.929  1.00  0.70           H  
ATOM   7023 2HD1 ILE A 461       6.599  31.492 -30.565  1.00  0.70           H  
ATOM   7024 3HD1 ILE A 461       6.937  32.097 -32.179  1.00  0.70           H  
ATOM   7025  N   ARG A 462       2.493  32.737 -32.923  1.00  0.74           N  
ATOM   7026  CA  ARG A 462       1.031  32.779 -33.004  1.00  0.74           C  
ATOM   7027  C   ARG A 462       0.468  31.622 -32.180  1.00  0.74           C  
ATOM   7028  O   ARG A 462       0.587  30.453 -32.553  1.00  0.74           O  
ATOM   7029  CB  ARG A 462       0.522  32.671 -34.426  1.00  0.74           C  
ATOM   7030  CG  ARG A 462       0.923  33.797 -35.339  1.00  0.74           C  
ATOM   7031  CD  ARG A 462       0.308  35.088 -34.969  1.00  0.74           C  
ATOM   7032  NE  ARG A 462       0.647  36.112 -35.929  1.00  0.74           N  
ATOM   7033  CZ  ARG A 462       1.800  36.832 -35.941  1.00  0.74           C  
ATOM   7034  NH1 ARG A 462       2.744  36.657 -35.036  1.00  0.74           N  
ATOM   7035  NH2 ARG A 462       2.016  37.734 -36.874  1.00  0.74           N  
ATOM   7036  H   ARG A 462       2.962  31.850 -33.091  1.00  0.74           H  
ATOM   7037  HA  ARG A 462       0.677  33.716 -32.576  1.00  0.74           H  
ATOM   7038 1HB  ARG A 462       0.862  31.736 -34.875  1.00  0.74           H  
ATOM   7039 2HB  ARG A 462      -0.559  32.658 -34.412  1.00  0.74           H  
ATOM   7040 1HG  ARG A 462       1.999  33.925 -35.315  1.00  0.74           H  
ATOM   7041 2HG  ARG A 462       0.609  33.557 -36.346  1.00  0.74           H  
ATOM   7042 1HD  ARG A 462      -0.776  34.980 -34.953  1.00  0.74           H  
ATOM   7043 2HD  ARG A 462       0.658  35.406 -33.990  1.00  0.74           H  
ATOM   7044  HE  ARG A 462      -0.070  36.321 -36.628  1.00  0.74           H  
ATOM   7045 1HH1 ARG A 462       2.630  35.987 -34.262  1.00  0.74           H  
ATOM   7046 2HH1 ARG A 462       3.598  37.228 -35.121  1.00  0.74           H  
ATOM   7047 1HH2 ARG A 462       1.338  37.901 -37.604  1.00  0.74           H  
ATOM   7048 2HH2 ARG A 462       2.913  38.243 -36.858  1.00  0.74           H  
ATOM   7049  N   VAL A 463      -0.088  31.960 -31.036  1.00  0.80           N  
ATOM   7050  CA  VAL A 463      -0.538  30.979 -30.060  1.00  0.80           C  
ATOM   7051  C   VAL A 463      -1.968  31.249 -29.626  1.00  0.80           C  
ATOM   7052  O   VAL A 463      -2.374  32.403 -29.494  1.00  0.80           O  
ATOM   7053  CB  VAL A 463       0.446  30.935 -28.889  1.00  0.80           C  
ATOM   7054  CG1 VAL A 463      -0.003  29.987 -27.814  1.00  0.80           C  
ATOM   7055  CG2 VAL A 463       1.789  30.456 -29.399  1.00  0.80           C  
ATOM   7056  H   VAL A 463      -0.175  32.942 -30.812  1.00  0.80           H  
ATOM   7057  HA  VAL A 463      -0.518  29.995 -30.529  1.00  0.80           H  
ATOM   7058  HB  VAL A 463       0.530  31.924 -28.462  1.00  0.80           H  
ATOM   7059 1HG1 VAL A 463       0.729  29.981 -27.018  1.00  0.80           H  
ATOM   7060 2HG1 VAL A 463      -0.929  30.302 -27.429  1.00  0.80           H  
ATOM   7061 3HG1 VAL A 463      -0.092  28.985 -28.210  1.00  0.80           H  
ATOM   7062 1HG2 VAL A 463       2.508  30.407 -28.586  1.00  0.80           H  
ATOM   7063 2HG2 VAL A 463       1.644  29.486 -29.811  1.00  0.80           H  
ATOM   7064 3HG2 VAL A 463       2.158  31.100 -30.153  1.00  0.80           H  
ATOM   7065  N   ALA A 464      -2.740  30.180 -29.444  1.00  0.86           N  
ATOM   7066  CA  ALA A 464      -4.160  30.302 -29.072  1.00  0.86           C  
ATOM   7067  C   ALA A 464      -4.391  31.129 -27.787  1.00  0.86           C  
ATOM   7068  O   ALA A 464      -5.444  31.751 -27.637  1.00  0.86           O  
ATOM   7069  CB  ALA A 464      -4.779  28.923 -28.898  1.00  0.86           C  
ATOM   7070  H   ALA A 464      -2.304  29.259 -29.574  1.00  0.86           H  
ATOM   7071  HA  ALA A 464      -4.670  30.813 -29.887  1.00  0.86           H  
ATOM   7072 1HB  ALA A 464      -5.840  29.032 -28.669  1.00  0.86           H  
ATOM   7073 2HB  ALA A 464      -4.665  28.363 -29.808  1.00  0.86           H  
ATOM   7074 3HB  ALA A 464      -4.294  28.400 -28.100  1.00  0.86           H  
ATOM   7075  N   SER A 465      -3.439  31.111 -26.858  1.00  0.91           N  
ATOM   7076  CA  SER A 465      -3.551  31.861 -25.609  1.00  0.91           C  
ATOM   7077  C   SER A 465      -2.191  32.176 -24.973  1.00  0.91           C  
ATOM   7078  O   SER A 465      -1.296  31.332 -24.987  1.00  0.91           O  
ATOM   7079  CB  SER A 465      -4.379  31.088 -24.594  1.00  0.91           C  
ATOM   7080  OG  SER A 465      -4.388  31.738 -23.330  1.00  0.91           O  
ATOM   7081  H   SER A 465      -2.611  30.576 -27.047  1.00  0.91           H  
ATOM   7082  HA  SER A 465      -4.087  32.770 -25.850  1.00  0.91           H  
ATOM   7083 1HB  SER A 465      -5.401  31.004 -24.964  1.00  0.91           H  
ATOM   7084 2HB  SER A 465      -3.989  30.081 -24.487  1.00  0.91           H  
ATOM   7085  HG  SER A 465      -5.169  31.403 -22.874  1.00  0.91           H  
ATOM   7086  N   PRO A 466      -2.026  33.344 -24.318  1.00  0.92           N  
ATOM   7087  CA  PRO A 466      -0.884  33.712 -23.498  1.00  0.92           C  
ATOM   7088  C   PRO A 466      -0.535  32.629 -22.485  1.00  0.92           C  
ATOM   7089  O   PRO A 466       0.631  32.443 -22.127  1.00  0.92           O  
ATOM   7090  CB  PRO A 466      -1.378  34.989 -22.814  1.00  0.92           C  
ATOM   7091  CG  PRO A 466      -2.320  35.601 -23.810  1.00  0.92           C  
ATOM   7092  CD  PRO A 466      -3.029  34.432 -24.451  1.00  0.92           C  
ATOM   7093  HA  PRO A 466      -0.031  33.919 -24.156  1.00  0.92           H  
ATOM   7094 1HB  PRO A 466      -1.878  34.731 -21.868  1.00  0.92           H  
ATOM   7095 2HB  PRO A 466      -0.554  35.643 -22.557  1.00  0.92           H  
ATOM   7096 1HG  PRO A 466      -3.009  36.292 -23.302  1.00  0.92           H  
ATOM   7097 2HG  PRO A 466      -1.748  36.203 -24.534  1.00  0.92           H  
ATOM   7098 1HD  PRO A 466      -3.959  34.197 -23.911  1.00  0.92           H  
ATOM   7099 2HD  PRO A 466      -3.200  34.687 -25.508  1.00  0.92           H  
ATOM   7100  N   LYS A 467      -1.543  31.877 -22.020  1.00  0.91           N  
ATOM   7101  CA  LYS A 467      -1.253  30.830 -21.051  1.00  0.91           C  
ATOM   7102  C   LYS A 467      -0.376  29.757 -21.669  1.00  0.91           C  
ATOM   7103  O   LYS A 467       0.466  29.168 -20.991  1.00  0.91           O  
ATOM   7104  CB  LYS A 467      -2.532  30.213 -20.503  1.00  0.91           C  
ATOM   7105  CG  LYS A 467      -3.322  31.134 -19.582  1.00  0.91           C  
ATOM   7106  CD  LYS A 467      -4.586  30.452 -19.067  1.00  0.91           C  
ATOM   7107  CE  LYS A 467      -5.383  31.368 -18.142  1.00  0.91           C  
ATOM   7108  NZ  LYS A 467      -6.635  30.717 -17.660  1.00  0.91           N  
ATOM   7109  H   LYS A 467      -2.503  32.004 -22.349  1.00  0.91           H  
ATOM   7110  HA  LYS A 467      -0.708  31.267 -20.226  1.00  0.91           H  
ATOM   7111 1HB  LYS A 467      -3.179  29.932 -21.336  1.00  0.91           H  
ATOM   7112 2HB  LYS A 467      -2.291  29.299 -19.955  1.00  0.91           H  
ATOM   7113 1HG  LYS A 467      -2.697  31.420 -18.734  1.00  0.91           H  
ATOM   7114 2HG  LYS A 467      -3.598  32.037 -20.129  1.00  0.91           H  
ATOM   7115 1HD  LYS A 467      -5.214  30.168 -19.911  1.00  0.91           H  
ATOM   7116 2HD  LYS A 467      -4.312  29.549 -18.519  1.00  0.91           H  
ATOM   7117 1HE  LYS A 467      -4.768  31.629 -17.283  1.00  0.91           H  
ATOM   7118 2HE  LYS A 467      -5.644  32.280 -18.680  1.00  0.91           H  
ATOM   7119 1HZ  LYS A 467      -7.133  31.352 -17.053  1.00  0.91           H  
ATOM   7120 2HZ  LYS A 467      -7.220  30.480 -18.449  1.00  0.91           H  
ATOM   7121 3HZ  LYS A 467      -6.403  29.877 -17.151  1.00  0.91           H  
ATOM   7122  N   LEU A 468      -0.585  29.508 -22.959  1.00  0.88           N  
ATOM   7123  CA  LEU A 468       0.119  28.482 -23.695  1.00  0.88           C  
ATOM   7124  C   LEU A 468       1.483  29.020 -24.077  1.00  0.88           C  
ATOM   7125  O   LEU A 468       2.475  28.298 -24.082  1.00  0.88           O  
ATOM   7126  CB  LEU A 468      -0.704  28.109 -24.912  1.00  0.88           C  
ATOM   7127  CG  LEU A 468      -2.041  27.465 -24.605  1.00  0.88           C  
ATOM   7128  CD1 LEU A 468      -2.838  27.367 -25.875  1.00  0.88           C  
ATOM   7129  CD2 LEU A 468      -1.804  26.101 -23.991  1.00  0.88           C  
ATOM   7130  H   LEU A 468      -1.243  30.080 -23.476  1.00  0.88           H  
ATOM   7131  HA  LEU A 468       0.241  27.607 -23.062  1.00  0.88           H  
ATOM   7132 1HB  LEU A 468      -0.909  28.989 -25.464  1.00  0.88           H  
ATOM   7133 2HB  LEU A 468      -0.127  27.439 -25.526  1.00  0.88           H  
ATOM   7134  HG  LEU A 468      -2.596  28.084 -23.905  1.00  0.88           H  
ATOM   7135 1HD1 LEU A 468      -3.805  26.920 -25.667  1.00  0.88           H  
ATOM   7136 2HD1 LEU A 468      -2.973  28.364 -26.265  1.00  0.88           H  
ATOM   7137 3HD1 LEU A 468      -2.321  26.776 -26.588  1.00  0.88           H  
ATOM   7138 1HD2 LEU A 468      -2.758  25.623 -23.768  1.00  0.88           H  
ATOM   7139 2HD2 LEU A 468      -1.247  25.479 -24.684  1.00  0.88           H  
ATOM   7140 3HD2 LEU A 468      -1.227  26.209 -23.066  1.00  0.88           H  
ATOM   7141  N   VAL A 469       1.564  30.326 -24.314  1.00  0.83           N  
ATOM   7142  CA  VAL A 469       2.865  30.916 -24.618  1.00  0.83           C  
ATOM   7143  C   VAL A 469       3.782  30.678 -23.421  1.00  0.83           C  
ATOM   7144  O   VAL A 469       4.943  30.307 -23.561  1.00  0.83           O  
ATOM   7145  CB  VAL A 469       2.754  32.422 -24.906  1.00  0.83           C  
ATOM   7146  CG1 VAL A 469       4.142  33.083 -25.012  1.00  0.83           C  
ATOM   7147  CG2 VAL A 469       1.999  32.608 -26.178  1.00  0.83           C  
ATOM   7148  H   VAL A 469       0.709  30.886 -24.319  1.00  0.83           H  
ATOM   7149  HA  VAL A 469       3.278  30.419 -25.497  1.00  0.83           H  
ATOM   7150  HB  VAL A 469       2.229  32.884 -24.100  1.00  0.83           H  
ATOM   7151 1HG1 VAL A 469       4.029  34.149 -25.202  1.00  0.83           H  
ATOM   7152 2HG1 VAL A 469       4.671  32.941 -24.074  1.00  0.83           H  
ATOM   7153 3HG1 VAL A 469       4.707  32.637 -25.823  1.00  0.83           H  
ATOM   7154 1HG2 VAL A 469       1.884  33.646 -26.415  1.00  0.83           H  
ATOM   7155 2HG2 VAL A 469       2.547  32.123 -26.976  1.00  0.83           H  
ATOM   7156 3HG2 VAL A 469       1.015  32.156 -26.066  1.00  0.83           H  
ATOM   7157  N   MET A 470       3.251  30.866 -22.218  1.00  0.78           N  
ATOM   7158  CA  MET A 470       4.075  30.602 -21.053  1.00  0.78           C  
ATOM   7159  C   MET A 470       4.389  29.103 -20.906  1.00  0.78           C  
ATOM   7160  O   MET A 470       5.551  28.723 -20.772  1.00  0.78           O  
ATOM   7161  CB  MET A 470       3.343  31.074 -19.814  1.00  0.78           C  
ATOM   7162  CG  MET A 470       3.205  32.548 -19.716  1.00  0.78           C  
ATOM   7163  SD  MET A 470       2.525  33.094 -18.132  1.00  0.78           S  
ATOM   7164  CE  MET A 470       0.825  32.615 -18.315  1.00  0.78           C  
ATOM   7165  H   MET A 470       2.291  31.203 -22.125  1.00  0.78           H  
ATOM   7166  HA  MET A 470       5.013  31.141 -21.158  1.00  0.78           H  
ATOM   7167 1HB  MET A 470       2.347  30.633 -19.786  1.00  0.78           H  
ATOM   7168 2HB  MET A 470       3.883  30.735 -18.927  1.00  0.78           H  
ATOM   7169 1HG  MET A 470       4.187  32.986 -19.843  1.00  0.78           H  
ATOM   7170 2HG  MET A 470       2.561  32.903 -20.518  1.00  0.78           H  
ATOM   7171 1HE  MET A 470       0.270  32.886 -17.419  1.00  0.78           H  
ATOM   7172 2HE  MET A 470       0.399  33.127 -19.181  1.00  0.78           H  
ATOM   7173 3HE  MET A 470       0.774  31.540 -18.464  1.00  0.78           H  
ATOM   7174  N   GLU A 471       3.375  28.235 -21.050  1.00  0.75           N  
ATOM   7175  CA  GLU A 471       3.586  26.791 -20.866  1.00  0.75           C  
ATOM   7176  C   GLU A 471       4.568  26.178 -21.865  1.00  0.75           C  
ATOM   7177  O   GLU A 471       5.337  25.283 -21.506  1.00  0.75           O  
ATOM   7178  CB  GLU A 471       2.252  26.034 -20.923  1.00  0.75           C  
ATOM   7179  CG  GLU A 471       1.339  26.296 -19.709  1.00  0.75           C  
ATOM   7180  CD  GLU A 471      -0.008  25.645 -19.815  1.00  0.75           C  
ATOM   7181  OE1 GLU A 471      -0.227  24.908 -20.744  1.00  0.75           O  
ATOM   7182  OE2 GLU A 471      -0.824  25.849 -18.948  1.00  0.75           O  
ATOM   7183  H   GLU A 471       2.429  28.579 -21.208  1.00  0.75           H  
ATOM   7184  HA  GLU A 471       3.996  26.644 -19.870  1.00  0.75           H  
ATOM   7185 1HB  GLU A 471       1.716  26.314 -21.824  1.00  0.75           H  
ATOM   7186 2HB  GLU A 471       2.445  24.962 -20.975  1.00  0.75           H  
ATOM   7187 1HG  GLU A 471       1.838  25.907 -18.819  1.00  0.75           H  
ATOM   7188 2HG  GLU A 471       1.224  27.359 -19.570  1.00  0.75           H  
ATOM   7189  N   GLU A 472       4.556  26.679 -23.102  1.00  0.73           N  
ATOM   7190  CA  GLU A 472       5.416  26.189 -24.174  1.00  0.73           C  
ATOM   7191  C   GLU A 472       6.759  26.940 -24.245  1.00  0.73           C  
ATOM   7192  O   GLU A 472       7.546  26.714 -25.165  1.00  0.73           O  
ATOM   7193  CB  GLU A 472       4.687  26.243 -25.529  1.00  0.73           C  
ATOM   7194  CG  GLU A 472       3.433  25.340 -25.635  1.00  0.73           C  
ATOM   7195  CD  GLU A 472       3.700  23.843 -25.526  1.00  0.73           C  
ATOM   7196  OE1 GLU A 472       4.749  23.388 -25.943  1.00  0.73           O  
ATOM   7197  OE2 GLU A 472       2.848  23.149 -25.009  1.00  0.73           O  
ATOM   7198  H   GLU A 472       3.886  27.412 -23.323  1.00  0.73           H  
ATOM   7199  HA  GLU A 472       5.625  25.148 -23.973  1.00  0.73           H  
ATOM   7200 1HB  GLU A 472       4.329  27.252 -25.702  1.00  0.73           H  
ATOM   7201 2HB  GLU A 472       5.371  25.991 -26.335  1.00  0.73           H  
ATOM   7202 1HG  GLU A 472       2.736  25.627 -24.844  1.00  0.73           H  
ATOM   7203 2HG  GLU A 472       2.945  25.542 -26.587  1.00  0.73           H  
ATOM   7204  N   ALA A 473       7.016  27.842 -23.298  1.00  0.71           N  
ATOM   7205  CA  ALA A 473       8.251  28.608 -23.280  1.00  0.71           C  
ATOM   7206  C   ALA A 473       9.433  27.655 -23.197  1.00  0.71           C  
ATOM   7207  O   ALA A 473       9.366  26.683 -22.452  1.00  0.71           O  
ATOM   7208  CB  ALA A 473       8.250  29.528 -22.083  1.00  0.71           C  
ATOM   7209  H   ALA A 473       6.344  28.010 -22.546  1.00  0.71           H  
ATOM   7210  HA  ALA A 473       8.303  29.184 -24.198  1.00  0.71           H  
ATOM   7211 1HB  ALA A 473       9.151  30.122 -22.029  1.00  0.71           H  
ATOM   7212 2HB  ALA A 473       7.389  30.182 -22.141  1.00  0.71           H  
ATOM   7213 3HB  ALA A 473       8.169  28.918 -21.191  1.00  0.71           H  
ATOM   7214  N   PRO A 474      10.580  27.955 -23.832  1.00  0.72           N  
ATOM   7215  CA  PRO A 474      11.755  27.088 -23.866  1.00  0.72           C  
ATOM   7216  C   PRO A 474      12.336  26.814 -22.489  1.00  0.72           C  
ATOM   7217  O   PRO A 474      12.904  25.751 -22.241  1.00  0.72           O  
ATOM   7218  CB  PRO A 474      12.748  27.919 -24.702  1.00  0.72           C  
ATOM   7219  CG  PRO A 474      12.262  29.364 -24.596  1.00  0.72           C  
ATOM   7220  CD  PRO A 474      10.756  29.269 -24.492  1.00  0.72           C  
ATOM   7221  HA  PRO A 474      11.509  26.153 -24.368  1.00  0.72           H  
ATOM   7222 1HB  PRO A 474      13.766  27.787 -24.312  1.00  0.72           H  
ATOM   7223 2HB  PRO A 474      12.760  27.570 -25.725  1.00  0.72           H  
ATOM   7224 1HG  PRO A 474      12.721  29.857 -23.726  1.00  0.72           H  
ATOM   7225 2HG  PRO A 474      12.582  29.924 -25.483  1.00  0.72           H  
ATOM   7226 1HD  PRO A 474      10.409  30.096 -23.876  1.00  0.72           H  
ATOM   7227 2HD  PRO A 474      10.285  29.272 -25.480  1.00  0.72           H  
ATOM   7228  N   GLU A 475      12.080  27.713 -21.553  1.00  0.73           N  
ATOM   7229  CA  GLU A 475      12.594  27.614 -20.197  1.00  0.73           C  
ATOM   7230  C   GLU A 475      11.951  26.476 -19.405  1.00  0.73           C  
ATOM   7231  O   GLU A 475      12.475  26.050 -18.374  1.00  0.73           O  
ATOM   7232  CB  GLU A 475      12.401  28.953 -19.496  1.00  0.73           C  
ATOM   7233  CG  GLU A 475      13.217  30.077 -20.129  1.00  0.73           C  
ATOM   7234  CD  GLU A 475      13.089  31.424 -19.449  1.00  0.73           C  
ATOM   7235  OE1 GLU A 475      13.277  31.505 -18.261  1.00  0.73           O  
ATOM   7236  OE2 GLU A 475      12.792  32.387 -20.140  1.00  0.73           O  
ATOM   7237  H   GLU A 475      11.557  28.538 -21.799  1.00  0.73           H  
ATOM   7238  HA  GLU A 475      13.664  27.411 -20.258  1.00  0.73           H  
ATOM   7239 1HB  GLU A 475      11.362  29.237 -19.554  1.00  0.73           H  
ATOM   7240 2HB  GLU A 475      12.668  28.869 -18.443  1.00  0.73           H  
ATOM   7241 1HG  GLU A 475      14.266  29.786 -20.131  1.00  0.73           H  
ATOM   7242 2HG  GLU A 475      12.899  30.177 -21.166  1.00  0.73           H  
ATOM   7243  N   SER A 476      10.793  26.011 -19.868  1.00  0.74           N  
ATOM   7244  CA  SER A 476      10.059  24.954 -19.200  1.00  0.74           C  
ATOM   7245  C   SER A 476      10.419  23.564 -19.711  1.00  0.74           C  
ATOM   7246  O   SER A 476       9.919  22.565 -19.186  1.00  0.74           O  
ATOM   7247  CB  SER A 476       8.578  25.198 -19.392  1.00  0.74           C  
ATOM   7248  OG  SER A 476       8.210  26.392 -18.783  1.00  0.74           O  
ATOM   7249  H   SER A 476      10.408  26.381 -20.737  1.00  0.74           H  
ATOM   7250  HA  SER A 476      10.294  24.995 -18.141  1.00  0.74           H  
ATOM   7251 1HB  SER A 476       8.341  25.245 -20.454  1.00  0.74           H  
ATOM   7252 2HB  SER A 476       8.009  24.372 -18.963  1.00  0.74           H  
ATOM   7253  HG  SER A 476       7.258  26.462 -18.898  1.00  0.74           H  
ATOM   7254  N   TYR A 477      11.276  23.489 -20.737  1.00  0.75           N  
ATOM   7255  CA  TYR A 477      11.608  22.227 -21.404  1.00  0.75           C  
ATOM   7256  C   TYR A 477      13.019  21.730 -21.210  1.00  0.75           C  
ATOM   7257  O   TYR A 477      13.960  22.507 -21.040  1.00  0.75           O  
ATOM   7258  CB  TYR A 477      11.314  22.379 -22.893  1.00  0.75           C  
ATOM   7259  CG  TYR A 477       9.875  22.408 -23.137  1.00  0.75           C  
ATOM   7260  CD1 TYR A 477       9.200  23.527 -22.821  1.00  0.75           C  
ATOM   7261  CD2 TYR A 477       9.228  21.330 -23.698  1.00  0.75           C  
ATOM   7262  CE1 TYR A 477       7.874  23.606 -23.008  1.00  0.75           C  
ATOM   7263  CE2 TYR A 477       7.876  21.398 -23.917  1.00  0.75           C  
ATOM   7264  CZ  TYR A 477       7.195  22.544 -23.557  1.00  0.75           C  
ATOM   7265  OH  TYR A 477       5.847  22.633 -23.722  1.00  0.75           O  
ATOM   7266  H   TYR A 477      11.707  24.342 -21.103  1.00  0.75           H  
ATOM   7267  HA  TYR A 477      10.955  21.458 -21.014  1.00  0.75           H  
ATOM   7268 1HB  TYR A 477      11.756  23.304 -23.274  1.00  0.75           H  
ATOM   7269 2HB  TYR A 477      11.746  21.539 -23.445  1.00  0.75           H  
ATOM   7270  HD1 TYR A 477       9.736  24.361 -22.393  1.00  0.75           H  
ATOM   7271  HD2 TYR A 477       9.789  20.432 -23.959  1.00  0.75           H  
ATOM   7272  HE1 TYR A 477       7.359  24.511 -22.720  1.00  0.75           H  
ATOM   7273  HE2 TYR A 477       7.347  20.549 -24.353  1.00  0.75           H  
ATOM   7274  HH  TYR A 477       5.621  22.644 -24.678  1.00  0.75           H  
ATOM   7275  N   LYS A 478      13.175  20.410 -21.249  1.00  0.75           N  
ATOM   7276  CA  LYS A 478      14.526  19.884 -21.243  1.00  0.75           C  
ATOM   7277  C   LYS A 478      15.133  20.267 -22.586  1.00  0.75           C  
ATOM   7278  O   LYS A 478      14.446  20.279 -23.605  1.00  0.75           O  
ATOM   7279  CB  LYS A 478      14.589  18.375 -20.978  1.00  0.75           C  
ATOM   7280  CG  LYS A 478      14.199  17.936 -19.525  1.00  0.75           C  
ATOM   7281  CD  LYS A 478      14.427  16.412 -19.311  1.00  0.75           C  
ATOM   7282  CE  LYS A 478      14.049  15.940 -17.882  1.00  0.75           C  
ATOM   7283  NZ  LYS A 478      14.126  14.448 -17.738  1.00  0.75           N  
ATOM   7284  H   LYS A 478      12.353  19.805 -21.354  1.00  0.75           H  
ATOM   7285  HA  LYS A 478      15.100  20.382 -20.462  1.00  0.75           H  
ATOM   7286 1HB  LYS A 478      13.912  17.856 -21.667  1.00  0.75           H  
ATOM   7287 2HB  LYS A 478      15.597  18.011 -21.182  1.00  0.75           H  
ATOM   7288 1HG  LYS A 478      14.786  18.496 -18.797  1.00  0.75           H  
ATOM   7289 2HG  LYS A 478      13.138  18.152 -19.359  1.00  0.75           H  
ATOM   7290 1HD  LYS A 478      13.872  15.842 -20.049  1.00  0.75           H  
ATOM   7291 2HD  LYS A 478      15.475  16.206 -19.456  1.00  0.75           H  
ATOM   7292 1HE  LYS A 478      14.722  16.381 -17.175  1.00  0.75           H  
ATOM   7293 2HE  LYS A 478      13.047  16.266 -17.652  1.00  0.75           H  
ATOM   7294 1HZ  LYS A 478      13.872  14.152 -16.803  1.00  0.75           H  
ATOM   7295 2HZ  LYS A 478      13.470  14.026 -18.390  1.00  0.75           H  
ATOM   7296 3HZ  LYS A 478      15.054  14.122 -17.933  1.00  0.75           H  
ATOM   7297  N   ASN A 479      16.404  20.614 -22.599  1.00  0.75           N  
ATOM   7298  CA  ASN A 479      17.033  21.035 -23.839  1.00  0.75           C  
ATOM   7299  C   ASN A 479      17.038  19.909 -24.868  1.00  0.75           C  
ATOM   7300  O   ASN A 479      17.558  18.814 -24.614  1.00  0.75           O  
ATOM   7301  CB  ASN A 479      18.428  21.588 -23.582  1.00  0.75           C  
ATOM   7302  CG  ASN A 479      19.038  22.341 -24.783  1.00  0.75           C  
ATOM   7303  OD1 ASN A 479      18.822  22.058 -25.977  1.00  0.75           O  
ATOM   7304  ND2 ASN A 479      19.824  23.345 -24.448  1.00  0.75           N  
ATOM   7305  H   ASN A 479      16.937  20.601 -21.741  1.00  0.75           H  
ATOM   7306  HA  ASN A 479      16.433  21.844 -24.263  1.00  0.75           H  
ATOM   7307 1HB  ASN A 479      18.390  22.267 -22.729  1.00  0.75           H  
ATOM   7308 2HB  ASN A 479      19.098  20.767 -23.309  1.00  0.75           H  
ATOM   7309 1HD2 ASN A 479      20.264  23.897 -25.160  1.00  0.75           H  
ATOM   7310 2HD2 ASN A 479      19.984  23.557 -23.482  1.00  0.75           H  
ATOM   7311  N   VAL A 480      16.485  20.199 -26.044  1.00  0.74           N  
ATOM   7312  CA  VAL A 480      16.400  19.235 -27.130  1.00  0.74           C  
ATOM   7313  C   VAL A 480      17.779  18.728 -27.476  1.00  0.74           C  
ATOM   7314  O   VAL A 480      17.947  17.556 -27.793  1.00  0.74           O  
ATOM   7315  CB  VAL A 480      15.812  19.866 -28.399  1.00  0.74           C  
ATOM   7316  CG1 VAL A 480      15.931  18.904 -29.541  1.00  0.74           C  
ATOM   7317  CG2 VAL A 480      14.400  20.212 -28.197  1.00  0.74           C  
ATOM   7318  H   VAL A 480      16.087  21.118 -26.175  1.00  0.74           H  
ATOM   7319  HA  VAL A 480      15.776  18.398 -26.813  1.00  0.74           H  
ATOM   7320  HB  VAL A 480      16.379  20.767 -28.650  1.00  0.74           H  
ATOM   7321 1HG1 VAL A 480      15.518  19.357 -30.448  1.00  0.74           H  
ATOM   7322 2HG1 VAL A 480      16.975  18.657 -29.693  1.00  0.74           H  
ATOM   7323 3HG1 VAL A 480      15.378  18.013 -29.297  1.00  0.74           H  
ATOM   7324 1HG2 VAL A 480      14.058  20.649 -29.116  1.00  0.74           H  
ATOM   7325 2HG2 VAL A 480      13.831  19.315 -27.982  1.00  0.74           H  
ATOM   7326 3HG2 VAL A 480      14.297  20.924 -27.379  1.00  0.74           H  
ATOM   7327  N   THR A 481      18.770  19.611 -27.452  1.00  0.72           N  
ATOM   7328  CA  THR A 481      20.116  19.208 -27.806  1.00  0.72           C  
ATOM   7329  C   THR A 481      20.626  18.100 -26.894  1.00  0.72           C  
ATOM   7330  O   THR A 481      21.224  17.143 -27.374  1.00  0.72           O  
ATOM   7331  CB  THR A 481      21.087  20.399 -27.791  1.00  0.72           C  
ATOM   7332  OG1 THR A 481      20.707  21.347 -28.795  1.00  0.72           O  
ATOM   7333  CG2 THR A 481      22.476  19.921 -28.051  1.00  0.72           C  
ATOM   7334  H   THR A 481      18.594  20.557 -27.127  1.00  0.72           H  
ATOM   7335  HA  THR A 481      20.096  18.816 -28.822  1.00  0.72           H  
ATOM   7336  HB  THR A 481      21.052  20.881 -26.816  1.00  0.72           H  
ATOM   7337  HG1 THR A 481      20.991  21.010 -29.620  1.00  0.72           H  
ATOM   7338 1HG2 THR A 481      23.164  20.763 -28.035  1.00  0.72           H  
ATOM   7339 2HG2 THR A 481      22.749  19.210 -27.273  1.00  0.72           H  
ATOM   7340 3HG2 THR A 481      22.516  19.433 -29.026  1.00  0.72           H  
ATOM   7341  N   ASP A 482      20.399  18.197 -25.581  1.00  0.70           N  
ATOM   7342  CA  ASP A 482      20.862  17.134 -24.690  1.00  0.70           C  
ATOM   7343  C   ASP A 482      20.153  15.817 -25.007  1.00  0.70           C  
ATOM   7344  O   ASP A 482      20.770  14.742 -25.007  1.00  0.70           O  
ATOM   7345  CB  ASP A 482      20.650  17.511 -23.224  1.00  0.70           C  
ATOM   7346  CG  ASP A 482      21.633  18.600 -22.738  1.00  0.70           C  
ATOM   7347  OD1 ASP A 482      22.600  18.848 -23.426  1.00  0.70           O  
ATOM   7348  OD2 ASP A 482      21.400  19.173 -21.695  1.00  0.70           O  
ATOM   7349  H   ASP A 482      19.884  18.985 -25.212  1.00  0.70           H  
ATOM   7350  HA  ASP A 482      21.930  16.990 -24.853  1.00  0.70           H  
ATOM   7351 1HB  ASP A 482      19.627  17.876 -23.093  1.00  0.70           H  
ATOM   7352 2HB  ASP A 482      20.762  16.628 -22.602  1.00  0.70           H  
ATOM   7353  N   VAL A 483      18.864  15.904 -25.350  1.00  0.68           N  
ATOM   7354  CA  VAL A 483      18.110  14.701 -25.693  1.00  0.68           C  
ATOM   7355  C   VAL A 483      18.685  14.059 -26.951  1.00  0.68           C  
ATOM   7356  O   VAL A 483      19.003  12.865 -26.977  1.00  0.68           O  
ATOM   7357  CB  VAL A 483      16.631  15.064 -25.932  1.00  0.68           C  
ATOM   7358  CG1 VAL A 483      15.882  13.871 -26.485  1.00  0.68           C  
ATOM   7359  CG2 VAL A 483      16.012  15.547 -24.610  1.00  0.68           C  
ATOM   7360  H   VAL A 483      18.403  16.820 -25.335  1.00  0.68           H  
ATOM   7361  HA  VAL A 483      18.179  13.993 -24.868  1.00  0.68           H  
ATOM   7362  HB  VAL A 483      16.566  15.854 -26.670  1.00  0.68           H  
ATOM   7363 1HG1 VAL A 483      14.840  14.144 -26.663  1.00  0.68           H  
ATOM   7364 2HG1 VAL A 483      16.343  13.582 -27.418  1.00  0.68           H  
ATOM   7365 3HG1 VAL A 483      15.919  13.044 -25.785  1.00  0.68           H  
ATOM   7366 1HG2 VAL A 483      14.963  15.819 -24.776  1.00  0.68           H  
ATOM   7367 2HG2 VAL A 483      16.067  14.754 -23.868  1.00  0.68           H  
ATOM   7368 3HG2 VAL A 483      16.558  16.421 -24.251  1.00  0.68           H  
ATOM   7369  N   VAL A 484      18.881  14.881 -27.971  1.00  0.67           N  
ATOM   7370  CA  VAL A 484      19.409  14.443 -29.246  1.00  0.67           C  
ATOM   7371  C   VAL A 484      20.816  13.917 -29.182  1.00  0.67           C  
ATOM   7372  O   VAL A 484      21.102  12.856 -29.741  1.00  0.67           O  
ATOM   7373  CB  VAL A 484      19.354  15.598 -30.226  1.00  0.67           C  
ATOM   7374  CG1 VAL A 484      20.092  15.266 -31.441  1.00  0.67           C  
ATOM   7375  CG2 VAL A 484      17.934  15.834 -30.543  1.00  0.67           C  
ATOM   7376  H   VAL A 484      18.622  15.859 -27.861  1.00  0.67           H  
ATOM   7377  HA  VAL A 484      18.759  13.648 -29.614  1.00  0.67           H  
ATOM   7378  HB  VAL A 484      19.799  16.489 -29.778  1.00  0.67           H  
ATOM   7379 1HG1 VAL A 484      20.036  16.088 -32.132  1.00  0.67           H  
ATOM   7380 2HG1 VAL A 484      21.125  15.077 -31.180  1.00  0.67           H  
ATOM   7381 3HG1 VAL A 484      19.681  14.401 -31.879  1.00  0.67           H  
ATOM   7382 1HG2 VAL A 484      17.836  16.627 -31.216  1.00  0.67           H  
ATOM   7383 2HG2 VAL A 484      17.536  14.949 -30.978  1.00  0.67           H  
ATOM   7384 3HG2 VAL A 484      17.391  16.066 -29.637  1.00  0.67           H  
ATOM   7385  N   ASN A 485      21.702  14.640 -28.504  1.00  0.67           N  
ATOM   7386  CA  ASN A 485      23.069  14.193 -28.395  1.00  0.67           C  
ATOM   7387  C   ASN A 485      23.142  12.887 -27.646  1.00  0.67           C  
ATOM   7388  O   ASN A 485      23.923  12.020 -28.017  1.00  0.67           O  
ATOM   7389  CB  ASN A 485      23.957  15.247 -27.767  1.00  0.67           C  
ATOM   7390  CG  ASN A 485      24.285  16.368 -28.745  1.00  0.67           C  
ATOM   7391  OD1 ASN A 485      24.158  16.199 -29.980  1.00  0.67           O  
ATOM   7392  ND2 ASN A 485      24.723  17.483 -28.226  1.00  0.67           N  
ATOM   7393  H   ASN A 485      21.422  15.509 -28.062  1.00  0.67           H  
ATOM   7394  HA  ASN A 485      23.446  14.008 -29.399  1.00  0.67           H  
ATOM   7395 1HB  ASN A 485      23.453  15.672 -26.893  1.00  0.67           H  
ATOM   7396 2HB  ASN A 485      24.884  14.785 -27.424  1.00  0.67           H  
ATOM   7397 1HD2 ASN A 485      24.968  18.251 -28.816  1.00  0.67           H  
ATOM   7398 2HD2 ASN A 485      24.811  17.569 -27.232  1.00  0.67           H  
ATOM   7399  N   THR A 486      22.279  12.683 -26.651  1.00  0.66           N  
ATOM   7400  CA  THR A 486      22.324  11.421 -25.942  1.00  0.66           C  
ATOM   7401  C   THR A 486      21.915  10.299 -26.904  1.00  0.66           C  
ATOM   7402  O   THR A 486      22.566   9.256 -26.969  1.00  0.66           O  
ATOM   7403  CB  THR A 486      21.370  11.404 -24.753  1.00  0.66           C  
ATOM   7404  OG1 THR A 486      21.670  12.467 -23.862  1.00  0.66           O  
ATOM   7405  CG2 THR A 486      21.574  10.094 -24.000  1.00  0.66           C  
ATOM   7406  H   THR A 486      21.630  13.410 -26.343  1.00  0.66           H  
ATOM   7407  HA  THR A 486      23.341  11.237 -25.595  1.00  0.66           H  
ATOM   7408  HB  THR A 486      20.356  11.514 -25.103  1.00  0.66           H  
ATOM   7409  HG1 THR A 486      21.527  13.327 -24.327  1.00  0.66           H  
ATOM   7410 1HG2 THR A 486      20.918  10.071 -23.148  1.00  0.66           H  
ATOM   7411 2HG2 THR A 486      21.358   9.252 -24.656  1.00  0.66           H  
ATOM   7412 3HG2 THR A 486      22.604  10.034 -23.663  1.00  0.66           H  
ATOM   7413  N   CYS A 487      20.844  10.528 -27.686  1.00  0.67           N  
ATOM   7414  CA  CYS A 487      20.351   9.525 -28.637  1.00  0.67           C  
ATOM   7415  C   CYS A 487      21.405   9.237 -29.726  1.00  0.67           C  
ATOM   7416  O   CYS A 487      21.550   8.099 -30.199  1.00  0.67           O  
ATOM   7417  CB  CYS A 487      19.028  10.003 -29.266  1.00  0.67           C  
ATOM   7418  SG  CYS A 487      17.631  10.065 -28.054  1.00  0.67           S  
ATOM   7419  H   CYS A 487      20.336  11.412 -27.590  1.00  0.67           H  
ATOM   7420  HA  CYS A 487      20.154   8.604 -28.091  1.00  0.67           H  
ATOM   7421 1HB  CYS A 487      19.162  11.004 -29.683  1.00  0.67           H  
ATOM   7422 2HB  CYS A 487      18.746   9.342 -30.081  1.00  0.67           H  
ATOM   7423  N   HIS A 488      22.159  10.277 -30.100  1.00  0.67           N  
ATOM   7424  CA  HIS A 488      23.238  10.163 -31.071  1.00  0.67           C  
ATOM   7425  C   HIS A 488      24.388   9.325 -30.481  1.00  0.67           C  
ATOM   7426  O   HIS A 488      24.784   8.301 -31.039  1.00  0.67           O  
ATOM   7427  CB  HIS A 488      23.745  11.559 -31.459  1.00  0.67           C  
ATOM   7428  CG  HIS A 488      24.768  11.624 -32.568  1.00  0.67           C  
ATOM   7429  ND1 HIS A 488      24.429  11.525 -33.915  1.00  0.67           N  
ATOM   7430  CD2 HIS A 488      26.111  11.771 -32.529  1.00  0.67           C  
ATOM   7431  CE1 HIS A 488      25.529  11.606 -34.647  1.00  0.67           C  
ATOM   7432  NE2 HIS A 488      26.562  11.757 -33.833  1.00  0.67           N  
ATOM   7433  H   HIS A 488      21.955  11.194 -29.709  1.00  0.67           H  
ATOM   7434  HA  HIS A 488      22.887   9.674 -31.959  1.00  0.67           H  
ATOM   7435 1HB  HIS A 488      22.894  12.183 -31.736  1.00  0.67           H  
ATOM   7436 2HB  HIS A 488      24.197  12.017 -30.586  1.00  0.67           H  
ATOM   7437  HD2 HIS A 488      26.722  11.877 -31.624  1.00  0.67           H  
ATOM   7438  HE1 HIS A 488      25.573  11.556 -35.737  1.00  0.67           H  
ATOM   7439  HE2 HIS A 488      27.531  11.844 -34.112  1.00  0.67           H  
ATOM   7440  N   ASP A 489      24.893   9.732 -29.310  1.00  0.67           N  
ATOM   7441  CA  ASP A 489      26.006   9.058 -28.638  1.00  0.67           C  
ATOM   7442  C   ASP A 489      25.685   7.614 -28.271  1.00  0.67           C  
ATOM   7443  O   ASP A 489      26.541   6.733 -28.355  1.00  0.67           O  
ATOM   7444  CB  ASP A 489      26.410   9.829 -27.385  1.00  0.67           C  
ATOM   7445  CG  ASP A 489      27.140  11.142 -27.701  1.00  0.67           C  
ATOM   7446  OD1 ASP A 489      27.550  11.307 -28.829  1.00  0.67           O  
ATOM   7447  OD2 ASP A 489      27.300  11.954 -26.817  1.00  0.67           O  
ATOM   7448  H   ASP A 489      24.502  10.558 -28.873  1.00  0.67           H  
ATOM   7449  HA  ASP A 489      26.856   9.052 -29.321  1.00  0.67           H  
ATOM   7450 1HB  ASP A 489      25.516  10.051 -26.791  1.00  0.67           H  
ATOM   7451 2HB  ASP A 489      27.061   9.209 -26.786  1.00  0.67           H  
ATOM   7452  N   ALA A 490      24.434   7.361 -27.892  1.00  0.66           N  
ATOM   7453  CA  ALA A 490      23.956   6.028 -27.547  1.00  0.66           C  
ATOM   7454  C   ALA A 490      24.029   5.078 -28.737  1.00  0.66           C  
ATOM   7455  O   ALA A 490      23.956   3.864 -28.560  1.00  0.66           O  
ATOM   7456  CB  ALA A 490      22.529   6.081 -27.048  1.00  0.66           C  
ATOM   7457  H   ALA A 490      23.775   8.132 -27.810  1.00  0.66           H  
ATOM   7458  HA  ALA A 490      24.596   5.632 -26.759  1.00  0.66           H  
ATOM   7459 1HB  ALA A 490      22.208   5.088 -26.791  1.00  0.66           H  
ATOM   7460 2HB  ALA A 490      22.470   6.731 -26.175  1.00  0.66           H  
ATOM   7461 3HB  ALA A 490      21.897   6.477 -27.829  1.00  0.66           H  
ATOM   7462  N   GLY A 491      24.072   5.632 -29.955  1.00  0.66           N  
ATOM   7463  CA  GLY A 491      24.112   4.882 -31.197  1.00  0.66           C  
ATOM   7464  C   GLY A 491      22.738   4.452 -31.686  1.00  0.66           C  
ATOM   7465  O   GLY A 491      22.631   3.813 -32.735  1.00  0.66           O  
ATOM   7466  H   GLY A 491      24.146   6.643 -30.053  1.00  0.66           H  
ATOM   7467 1HA  GLY A 491      24.585   5.504 -31.958  1.00  0.66           H  
ATOM   7468 2HA  GLY A 491      24.749   4.011 -31.070  1.00  0.66           H  
ATOM   7469  N   ILE A 492      21.684   4.810 -30.948  1.00  0.65           N  
ATOM   7470  CA  ILE A 492      20.330   4.396 -31.309  1.00  0.65           C  
ATOM   7471  C   ILE A 492      19.789   5.124 -32.553  1.00  0.65           C  
ATOM   7472  O   ILE A 492      18.968   4.572 -33.289  1.00  0.65           O  
ATOM   7473  CB  ILE A 492      19.391   4.515 -30.078  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492      19.214   5.946 -29.616  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492      19.953   3.653 -28.917  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492      18.187   6.085 -28.510  1.00  0.65           C  
ATOM   7477  H   ILE A 492      21.838   5.366 -30.117  1.00  0.65           H  
ATOM   7478  HA  ILE A 492      20.374   3.338 -31.553  1.00  0.65           H  
ATOM   7479  HB  ILE A 492      18.398   4.142 -30.349  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492      20.155   6.316 -29.267  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492      18.888   6.562 -30.455  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492      19.284   3.709 -28.056  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492      20.038   2.614 -29.239  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492      20.937   4.020 -28.633  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492      18.094   7.122 -28.220  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492      17.233   5.724 -28.871  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492      18.499   5.495 -27.648  1.00  0.65           H  
ATOM   7488  N   SER A 493      20.301   6.328 -32.813  1.00  0.64           N  
ATOM   7489  CA  SER A 493      19.962   7.109 -34.010  1.00  0.64           C  
ATOM   7490  C   SER A 493      21.097   8.077 -34.379  1.00  0.64           C  
ATOM   7491  O   SER A 493      21.939   8.363 -33.546  1.00  0.64           O  
ATOM   7492  CB  SER A 493      18.628   7.787 -33.809  1.00  0.64           C  
ATOM   7493  OG  SER A 493      18.642   8.632 -32.698  1.00  0.64           O  
ATOM   7494  H   SER A 493      20.933   6.738 -32.125  1.00  0.64           H  
ATOM   7495  HA  SER A 493      19.826   6.423 -34.838  1.00  0.64           H  
ATOM   7496 1HB  SER A 493      18.386   8.359 -34.703  1.00  0.64           H  
ATOM   7497 2HB  SER A 493      17.853   7.034 -33.694  1.00  0.64           H  
ATOM   7498  HG  SER A 493      19.446   9.152 -32.787  1.00  0.64           H  
ATOM   7499  N   LYS A 494      21.129   8.585 -35.615  1.00  0.63           N  
ATOM   7500  CA  LYS A 494      22.181   9.549 -36.001  1.00  0.63           C  
ATOM   7501  C   LYS A 494      21.670  10.896 -36.468  1.00  0.63           C  
ATOM   7502  O   LYS A 494      20.786  10.967 -37.309  1.00  0.63           O  
ATOM   7503  CB  LYS A 494      23.057   8.980 -37.127  1.00  0.63           C  
ATOM   7504  CG  LYS A 494      23.922   7.819 -36.711  1.00  0.63           C  
ATOM   7505  CD  LYS A 494      24.757   7.295 -37.871  1.00  0.63           C  
ATOM   7506  CE  LYS A 494      25.630   6.118 -37.445  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      26.453   5.599 -38.575  1.00  0.63           N  
ATOM   7508  H   LYS A 494      20.423   8.291 -36.288  1.00  0.63           H  
ATOM   7509  HA  LYS A 494      22.811   9.725 -35.131  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494      22.415   8.645 -37.948  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494      23.702   9.771 -37.516  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494      24.589   8.147 -35.908  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494      23.302   7.048 -36.330  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494      24.090   6.967 -38.673  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494      25.394   8.091 -38.254  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      26.293   6.439 -36.643  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      24.991   5.316 -37.075  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      27.015   4.823 -38.255  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      25.845   5.289 -39.320  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      27.057   6.332 -38.918  1.00  0.63           H  
ATOM   7521  N   LYS A 495      22.260  11.979 -35.974  1.00  0.62           N  
ATOM   7522  CA  LYS A 495      21.829  13.300 -36.439  1.00  0.62           C  
ATOM   7523  C   LYS A 495      22.072  13.496 -37.926  1.00  0.62           C  
ATOM   7524  O   LYS A 495      23.170  13.240 -38.421  1.00  0.62           O  
ATOM   7525  CB  LYS A 495      22.548  14.419 -35.681  1.00  0.62           C  
ATOM   7526  CG  LYS A 495      22.225  14.555 -34.220  1.00  0.62           C  
ATOM   7527  CD  LYS A 495      22.924  15.798 -33.614  1.00  0.62           C  
ATOM   7528  CE  LYS A 495      24.429  15.616 -33.520  1.00  0.62           C  
ATOM   7529  NZ  LYS A 495      25.073  16.702 -32.699  1.00  0.62           N  
ATOM   7530  H   LYS A 495      22.994  11.881 -35.269  1.00  0.62           H  
ATOM   7531  HA  LYS A 495      20.764  13.409 -36.292  1.00  0.62           H  
ATOM   7532 1HB  LYS A 495      23.628  14.292 -35.776  1.00  0.62           H  
ATOM   7533 2HB  LYS A 495      22.290  15.361 -36.138  1.00  0.62           H  
ATOM   7534 1HG  LYS A 495      21.148  14.667 -34.112  1.00  0.62           H  
ATOM   7535 2HG  LYS A 495      22.535  13.663 -33.683  1.00  0.62           H  
ATOM   7536 1HD  LYS A 495      22.723  16.659 -34.248  1.00  0.62           H  
ATOM   7537 2HD  LYS A 495      22.557  16.014 -32.627  1.00  0.62           H  
ATOM   7538 1HE  LYS A 495      24.651  14.650 -33.071  1.00  0.62           H  
ATOM   7539 2HE  LYS A 495      24.846  15.643 -34.528  1.00  0.62           H  
ATOM   7540 1HZ  LYS A 495      26.069  16.552 -32.667  1.00  0.62           H  
ATOM   7541 2HZ  LYS A 495      24.880  17.604 -33.108  1.00  0.62           H  
ATOM   7542 3HZ  LYS A 495      24.695  16.665 -31.734  1.00  0.62           H  
ATOM   7543  N   ALA A 496      21.058  14.000 -38.628  1.00  0.62           N  
ATOM   7544  CA  ALA A 496      21.193  14.352 -40.030  1.00  0.62           C  
ATOM   7545  C   ALA A 496      21.321  15.860 -40.143  1.00  0.62           C  
ATOM   7546  O   ALA A 496      22.303  16.369 -40.698  1.00  0.62           O  
ATOM   7547  CB  ALA A 496      20.000  13.858 -40.843  1.00  0.62           C  
ATOM   7548  H   ALA A 496      20.161  14.143 -38.184  1.00  0.62           H  
ATOM   7549  HA  ALA A 496      22.100  13.903 -40.410  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      20.142  14.133 -41.889  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496      19.929  12.777 -40.757  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      19.085  14.308 -40.472  1.00  0.62           H  
ATOM   7553  N   ILE A 497      20.300  16.566 -39.626  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      20.248  18.037 -39.682  1.00  0.62           C  
ATOM   7555  C   ILE A 497      19.718  18.712 -38.395  1.00  0.62           C  
ATOM   7556  O   ILE A 497      18.975  18.111 -37.613  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      19.400  18.515 -40.874  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      18.074  18.054 -40.720  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      19.913  17.979 -42.191  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      17.177  18.605 -41.707  1.00  0.62           C  
ATOM   7561  H   ILE A 497      19.547  16.049 -39.170  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      21.263  18.400 -39.836  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      19.406  19.607 -40.893  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      18.088  16.990 -40.833  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      17.734  18.296 -39.723  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      19.297  18.351 -43.006  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      20.916  18.299 -42.321  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      19.881  16.898 -42.196  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      16.177  18.205 -41.558  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      17.156  19.689 -41.617  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      17.541  18.325 -42.685  1.00  0.62           H  
ATOM   7572  N   LYS A 498      20.045  20.002 -38.231  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      19.503  20.852 -37.152  1.00  0.62           C  
ATOM   7574  C   LYS A 498      18.763  22.042 -37.742  1.00  0.62           C  
ATOM   7575  O   LYS A 498      19.289  22.730 -38.631  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      20.583  21.377 -36.217  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      20.075  22.308 -35.110  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      21.192  22.637 -34.116  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      22.287  23.444 -34.762  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      23.345  23.852 -33.788  1.00  0.62           N  
ATOM   7581  H   LYS A 498      20.695  20.415 -38.900  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      18.789  20.274 -36.566  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      21.066  20.556 -35.733  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      21.332  21.915 -36.791  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      19.695  23.237 -35.544  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      19.255  21.812 -34.581  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      20.786  23.178 -33.262  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      21.649  21.733 -33.769  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      22.743  22.829 -35.529  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      21.868  24.336 -35.228  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      24.071  24.351 -34.303  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      22.964  24.440 -33.070  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      23.753  23.032 -33.375  1.00  0.62           H  
ATOM   7594  N   LEU A 499      17.554  22.285 -37.229  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      16.684  23.346 -37.715  1.00  0.62           C  
ATOM   7596  C   LEU A 499      16.224  24.307 -36.604  1.00  0.62           C  
ATOM   7597  O   LEU A 499      16.070  23.924 -35.441  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      15.449  22.707 -38.352  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      15.722  21.674 -39.427  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      15.736  20.309 -38.769  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      14.677  21.759 -40.525  1.00  0.62           C  
ATOM   7602  H   LEU A 499      17.207  21.682 -36.489  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      17.228  23.920 -38.450  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      14.885  22.227 -37.565  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499      14.842  23.492 -38.789  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      16.701  21.843 -39.856  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      15.929  19.582 -39.505  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      16.500  20.260 -37.998  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      14.783  20.103 -38.322  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      14.888  21.007 -41.286  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      13.702  21.584 -40.125  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499      14.710  22.756 -40.972  1.00  0.62           H  
ATOM   7613  N   ARG A 500      15.970  25.557 -36.969  1.00  0.62           N  
ATOM   7614  CA  ARG A 500      15.527  26.586 -36.025  1.00  0.62           C  
ATOM   7615  C   ARG A 500      14.254  27.304 -36.471  1.00  0.62           C  
ATOM   7616  O   ARG A 500      14.138  27.662 -37.638  1.00  0.62           O  
ATOM   7617  CB  ARG A 500      16.634  27.608 -35.934  1.00  0.62           C  
ATOM   7618  CG  ARG A 500      16.422  28.834 -35.107  1.00  0.62           C  
ATOM   7619  CD  ARG A 500      17.651  29.657 -35.155  1.00  0.62           C  
ATOM   7620  NE  ARG A 500      17.976  30.045 -36.549  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500      17.449  31.100 -37.213  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500      16.559  31.889 -36.635  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500      17.831  31.333 -38.454  1.00  0.62           N  
ATOM   7624  H   ARG A 500      16.153  25.813 -37.940  1.00  0.62           H  
ATOM   7625  HA  ARG A 500      15.389  26.102 -35.065  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500      17.478  27.118 -35.474  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500      16.943  27.914 -36.938  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500      15.585  29.416 -35.493  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500      16.244  28.561 -34.072  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500      17.519  30.563 -34.566  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500      18.490  29.076 -34.763  1.00  0.62           H  
ATOM   7632  HE  ARG A 500      18.664  29.450 -37.072  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500      16.256  31.708 -35.688  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500      16.173  32.672 -37.147  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500      18.511  30.719 -38.900  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500      17.442  32.122 -38.986  1.00  0.62           H  
ATOM   7637  N   PRO A 501      13.275  27.555 -35.591  1.00  0.64           N  
ATOM   7638  CA  PRO A 501      12.048  28.235 -35.931  1.00  0.64           C  
ATOM   7639  C   PRO A 501      12.265  29.667 -36.302  1.00  0.64           C  
ATOM   7640  O   PRO A 501      13.122  30.347 -35.735  1.00  0.64           O  
ATOM   7641  CB  PRO A 501      11.211  28.084 -34.650  1.00  0.64           C  
ATOM   7642  CG  PRO A 501      12.222  27.881 -33.548  1.00  0.64           C  
ATOM   7643  CD  PRO A 501      13.361  27.120 -34.194  1.00  0.64           C  
ATOM   7644  HA  PRO A 501      11.572  27.748 -36.766  1.00  0.64           H  
ATOM   7645 1HB  PRO A 501      10.597  28.982 -34.506  1.00  0.64           H  
ATOM   7646 2HB  PRO A 501      10.511  27.233 -34.751  1.00  0.64           H  
ATOM   7647 1HG  PRO A 501      12.550  28.844 -33.153  1.00  0.64           H  
ATOM   7648 2HG  PRO A 501      11.773  27.325 -32.704  1.00  0.64           H  
ATOM   7649 1HD  PRO A 501      14.284  27.433 -33.714  1.00  0.64           H  
ATOM   7650 2HD  PRO A 501      13.194  26.029 -34.110  1.00  0.64           H  
ATOM   7651  N   ILE A 502      11.443  30.120 -37.240  1.00  0.66           N  
ATOM   7652  CA  ILE A 502      11.394  31.503 -37.645  1.00  0.66           C  
ATOM   7653  C   ILE A 502       9.957  31.948 -37.439  1.00  0.66           C  
ATOM   7654  O   ILE A 502       9.653  33.139 -37.331  1.00  0.66           O  
ATOM   7655  CB  ILE A 502      11.837  31.676 -39.111  1.00  0.66           C  
ATOM   7656  CG1 ILE A 502      10.890  30.960 -40.064  1.00  0.66           C  
ATOM   7657  CG2 ILE A 502      13.265  31.131 -39.285  1.00  0.66           C  
ATOM   7658  CD1 ILE A 502      11.116  31.315 -41.473  1.00  0.66           C  
ATOM   7659  H   ILE A 502      10.804  29.463 -37.684  1.00  0.66           H  
ATOM   7660  HA  ILE A 502      12.043  32.098 -37.001  1.00  0.66           H  
ATOM   7661  HB  ILE A 502      11.824  32.735 -39.364  1.00  0.66           H  
ATOM   7662 1HG1 ILE A 502      11.025  29.895 -39.958  1.00  0.66           H  
ATOM   7663 2HG1 ILE A 502       9.865  31.214 -39.828  1.00  0.66           H  
ATOM   7664 1HG2 ILE A 502      13.582  31.285 -40.310  1.00  0.66           H  
ATOM   7665 2HG2 ILE A 502      13.942  31.662 -38.619  1.00  0.66           H  
ATOM   7666 3HG2 ILE A 502      13.289  30.063 -39.049  1.00  0.66           H  
ATOM   7667 1HD1 ILE A 502      10.421  30.783 -42.101  1.00  0.66           H  
ATOM   7668 2HD1 ILE A 502      10.968  32.388 -41.602  1.00  0.66           H  
ATOM   7669 3HD1 ILE A 502      12.135  31.050 -41.750  1.00  0.66           H  
ATOM   7670  N   ALA A 503       9.080  30.945 -37.340  1.00  0.71           N  
ATOM   7671  CA  ALA A 503       7.655  31.169 -37.115  1.00  0.71           C  
ATOM   7672  C   ALA A 503       7.024  29.972 -36.425  1.00  0.71           C  
ATOM   7673  O   ALA A 503       7.256  28.824 -36.801  1.00  0.71           O  
ATOM   7674  CB  ALA A 503       6.939  31.425 -38.417  1.00  0.71           C  
ATOM   7675  H   ALA A 503       9.429  29.994 -37.483  1.00  0.71           H  
ATOM   7676  HA  ALA A 503       7.545  32.032 -36.467  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503       5.902  31.583 -38.215  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503       7.360  32.303 -38.915  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503       7.041  30.574 -39.043  1.00  0.71           H  
ATOM   7680  N   VAL A 504       6.185  30.251 -35.443  1.00  0.79           N  
ATOM   7681  CA  VAL A 504       5.497  29.228 -34.670  1.00  0.79           C  
ATOM   7682  C   VAL A 504       3.981  29.369 -34.528  1.00  0.79           C  
ATOM   7683  O   VAL A 504       3.482  30.415 -34.116  1.00  0.79           O  
ATOM   7684  CB  VAL A 504       6.079  29.216 -33.251  1.00  0.79           C  
ATOM   7685  CG1 VAL A 504       5.352  28.290 -32.448  1.00  0.79           C  
ATOM   7686  CG2 VAL A 504       7.566  28.849 -33.277  1.00  0.79           C  
ATOM   7687  H   VAL A 504       6.049  31.224 -35.197  1.00  0.79           H  
ATOM   7688  HA  VAL A 504       5.694  28.269 -35.144  1.00  0.79           H  
ATOM   7689  HB  VAL A 504       5.950  30.188 -32.815  1.00  0.79           H  
ATOM   7690 1HG1 VAL A 504       5.732  28.305 -31.476  1.00  0.79           H  
ATOM   7691 2HG1 VAL A 504       4.306  28.574 -32.414  1.00  0.79           H  
ATOM   7692 3HG1 VAL A 504       5.454  27.299 -32.870  1.00  0.79           H  
ATOM   7693 1HG2 VAL A 504       7.955  28.851 -32.262  1.00  0.79           H  
ATOM   7694 2HG2 VAL A 504       7.691  27.858 -33.709  1.00  0.79           H  
ATOM   7695 3HG2 VAL A 504       8.112  29.566 -33.868  1.00  0.79           H  
ATOM   7696  N   ILE A 505       3.266  28.270 -34.788  1.00  0.91           N  
ATOM   7697  CA  ILE A 505       1.824  28.171 -34.595  1.00  0.91           C  
ATOM   7698  C   ILE A 505       1.565  27.078 -33.539  1.00  0.91           C  
ATOM   7699  O   ILE A 505       1.781  25.889 -33.797  1.00  0.91           O  
ATOM   7700  CB  ILE A 505       1.163  27.819 -35.940  1.00  0.91           C  
ATOM   7701  CG1 ILE A 505       1.514  28.904 -36.983  1.00  0.91           C  
ATOM   7702  CG2 ILE A 505      -0.323  27.588 -35.825  1.00  0.91           C  
ATOM   7703  CD1 ILE A 505       2.781  28.592 -37.787  1.00  0.91           C  
ATOM   7704  H   ILE A 505       3.731  27.452 -35.170  1.00  0.91           H  
ATOM   7705  HA  ILE A 505       1.439  29.118 -34.247  1.00  0.91           H  
ATOM   7706  HB  ILE A 505       1.600  26.908 -36.293  1.00  0.91           H  
ATOM   7707 1HG1 ILE A 505       0.687  29.003 -37.671  1.00  0.91           H  
ATOM   7708 2HG1 ILE A 505       1.651  29.861 -36.473  1.00  0.91           H  
ATOM   7709 1HG2 ILE A 505      -0.728  27.303 -36.801  1.00  0.91           H  
ATOM   7710 2HG2 ILE A 505      -0.508  26.793 -35.113  1.00  0.91           H  
ATOM   7711 3HG2 ILE A 505      -0.793  28.473 -35.491  1.00  0.91           H  
ATOM   7712 1HD1 ILE A 505       2.968  29.380 -38.502  1.00  0.91           H  
ATOM   7713 2HD1 ILE A 505       3.637  28.501 -37.136  1.00  0.91           H  
ATOM   7714 3HD1 ILE A 505       2.645  27.659 -38.307  1.00  0.91           H  
ATOM   7715  N   LYS A 506       1.148  27.485 -32.330  1.00  1.07           N  
ATOM   7716  CA  LYS A 506       1.038  26.515 -31.216  1.00  1.07           C  
ATOM   7717  C   LYS A 506      -0.137  26.510 -30.287  1.00  1.07           C  
ATOM   7718  O   LYS A 506      -0.781  27.535 -30.013  1.00  1.07           O  
ATOM   7719  CB  LYS A 506       2.224  26.549 -30.244  1.00  1.07           C  
ATOM   7720  CG  LYS A 506       3.471  25.962 -30.693  1.00  1.07           C  
ATOM   7721  CD  LYS A 506       4.527  26.005 -29.579  1.00  1.07           C  
ATOM   7722  CE  LYS A 506       5.888  25.547 -30.070  1.00  1.07           C  
ATOM   7723  NZ  LYS A 506       5.833  24.246 -30.661  1.00  1.07           N  
ATOM   7724  H   LYS A 506       0.943  28.479 -32.198  1.00  1.07           H  
ATOM   7725  HA  LYS A 506       1.042  25.525 -31.674  1.00  1.07           H  
ATOM   7726 1HB  LYS A 506       2.464  27.550 -29.994  1.00  1.07           H  
ATOM   7727 2HB  LYS A 506       1.953  26.050 -29.314  1.00  1.07           H  
ATOM   7728 1HG  LYS A 506       3.241  24.944 -30.836  1.00  1.07           H  
ATOM   7729 2HG  LYS A 506       3.795  26.354 -31.616  1.00  1.07           H  
ATOM   7730 1HD  LYS A 506       4.590  27.014 -29.191  1.00  1.07           H  
ATOM   7731 2HD  LYS A 506       4.218  25.345 -28.767  1.00  1.07           H  
ATOM   7732 1HE  LYS A 506       6.254  26.231 -30.803  1.00  1.07           H  
ATOM   7733 2HE  LYS A 506       6.576  25.523 -29.245  1.00  1.07           H  
ATOM   7734 1HZ  LYS A 506       6.761  23.986 -31.027  1.00  1.07           H  
ATOM   7735 2HZ  LYS A 506       5.512  23.567 -29.989  1.00  1.07           H  
ATOM   7736 3HZ  LYS A 506       5.199  24.307 -31.433  1.00  1.07           H  
ATOM   7737  N   GLY A 507      -0.344  25.296 -29.780  1.00  1.24           N  
ATOM   7738  CA  GLY A 507      -1.250  24.963 -28.704  1.00  1.24           C  
ATOM   7739  C   GLY A 507      -0.487  24.984 -27.399  1.00  1.24           C  
ATOM   7740  O   GLY A 507       0.392  25.825 -27.230  1.00  1.24           O  
ATOM   7741  H   GLY A 507       0.215  24.523 -30.155  1.00  1.24           H  
ATOM   7742 1HA  GLY A 507      -2.084  25.654 -28.667  1.00  1.24           H  
ATOM   7743 2HA  GLY A 507      -1.628  23.964 -28.862  1.00  1.24           H  
TER    7744
ENDMDL

REMARK ID 164099 MODEL 2 2021-12-18_00000099_1_19
PFRMAT TS
TARGET 2021-12-18_00000099_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.379  -0.081  -1.757  1.00  5.13           N  
ATOM      2  CA  SER A   1       0.052   0.253  -1.254  1.00  5.13           C  
ATOM      3  C   SER A   1       0.063   0.689   0.215  1.00  5.13           C  
ATOM      4  O   SER A   1      -0.824   0.314   0.978  1.00  5.13           O  
ATOM      5  CB  SER A   1      -0.883  -0.929  -1.435  1.00  5.13           C  
ATOM      6  OG  SER A   1      -0.430  -2.046  -0.721  1.00  5.13           O  
ATOM      7 1H   SER A   1       1.283  -0.631  -2.599  1.00  5.13           H  
ATOM      8 2H   SER A   1       1.893   0.760  -1.968  1.00  5.13           H  
ATOM      9 3H   SER A   1       1.874  -0.623  -1.063  1.00  5.13           H  
ATOM     10  HA  SER A   1      -0.334   1.084  -1.847  1.00  5.13           H  
ATOM     11 1HB  SER A   1      -1.880  -0.656  -1.091  1.00  5.13           H  
ATOM     12 2HB  SER A   1      -0.958  -1.175  -2.493  1.00  5.13           H  
ATOM     13  HG  SER A   1      -0.336  -1.757   0.191  1.00  5.13           H  
ATOM     14  N   ASN A   2       1.053   1.499   0.615  1.00  4.29           N  
ATOM     15  CA  ASN A   2       1.171   1.955   2.012  1.00  4.29           C  
ATOM     16  C   ASN A   2       0.588   3.357   2.221  1.00  4.29           C  
ATOM     17  O   ASN A   2       0.797   4.003   3.252  1.00  4.29           O  
ATOM     18  CB  ASN A   2       2.620   1.926   2.466  1.00  4.29           C  
ATOM     19  CG  ASN A   2       3.170   0.528   2.590  1.00  4.29           C  
ATOM     20  OD1 ASN A   2       2.473  -0.393   3.030  1.00  4.29           O  
ATOM     21  ND2 ASN A   2       4.411   0.352   2.211  1.00  4.29           N  
ATOM     22  H   ASN A   2       1.754   1.820  -0.034  1.00  4.29           H  
ATOM     23  HA  ASN A   2       0.600   1.275   2.646  1.00  4.29           H  
ATOM     24 1HB  ASN A   2       3.234   2.485   1.759  1.00  4.29           H  
ATOM     25 2HB  ASN A   2       2.703   2.422   3.432  1.00  4.29           H  
ATOM     26 1HD2 ASN A   2       4.831  -0.555   2.274  1.00  4.29           H  
ATOM     27 2HD2 ASN A   2       4.945   1.124   1.865  1.00  4.29           H  
ATOM     28  N   ALA A   3      -0.167   3.830   1.240  1.00  3.34           N  
ATOM     29  CA  ALA A   3      -0.764   5.156   1.287  1.00  3.34           C  
ATOM     30  C   ALA A   3      -1.974   5.173   2.208  1.00  3.34           C  
ATOM     31  O   ALA A   3      -3.118   5.192   1.755  1.00  3.34           O  
ATOM     32  CB  ALA A   3      -1.167   5.599  -0.107  1.00  3.34           C  
ATOM     33  H   ALA A   3      -0.330   3.253   0.434  1.00  3.34           H  
ATOM     34  HA  ALA A   3      -0.025   5.852   1.686  1.00  3.34           H  
ATOM     35 1HB  ALA A   3      -1.594   6.601  -0.057  1.00  3.34           H  
ATOM     36 2HB  ALA A   3      -0.291   5.608  -0.755  1.00  3.34           H  
ATOM     37 3HB  ALA A   3      -1.907   4.908  -0.505  1.00  3.34           H  
ATOM     38  N   SER A   4      -1.702   5.150   3.506  1.00  2.49           N  
ATOM     39  CA  SER A   4      -2.745   5.104   4.522  1.00  2.49           C  
ATOM     40  C   SER A   4      -3.717   6.262   4.338  1.00  2.49           C  
ATOM     41  O   SER A   4      -3.310   7.396   4.083  1.00  2.49           O  
ATOM     42  CB  SER A   4      -2.130   5.159   5.904  1.00  2.49           C  
ATOM     43  OG  SER A   4      -3.121   5.203   6.886  1.00  2.49           O  
ATOM     44  H   SER A   4      -0.718   5.105   3.768  1.00  2.49           H  
ATOM     45  HA  SER A   4      -3.295   4.168   4.417  1.00  2.49           H  
ATOM     46 1HB  SER A   4      -1.497   4.284   6.057  1.00  2.49           H  
ATOM     47 2HB  SER A   4      -1.497   6.040   5.983  1.00  2.49           H  
ATOM     48  HG  SER A   4      -3.739   5.895   6.612  1.00  2.49           H  
ATOM     49  N   ARG A   5      -5.002   5.952   4.476  1.00  1.83           N  
ATOM     50  CA  ARG A   5      -6.104   6.899   4.307  1.00  1.83           C  
ATOM     51  C   ARG A   5      -6.791   7.296   5.613  1.00  1.83           C  
ATOM     52  O   ARG A   5      -6.831   6.516   6.564  1.00  1.83           O  
ATOM     53  CB  ARG A   5      -7.124   6.285   3.366  1.00  1.83           C  
ATOM     54  CG  ARG A   5      -6.688   6.166   1.912  1.00  1.83           C  
ATOM     55  CD  ARG A   5      -7.732   5.488   1.103  1.00  1.83           C  
ATOM     56  NE  ARG A   5      -7.385   5.381  -0.288  1.00  1.83           N  
ATOM     57  CZ  ARG A   5      -8.069   4.633  -1.176  1.00  1.83           C  
ATOM     58  NH1 ARG A   5      -9.125   3.937  -0.788  1.00  1.83           N  
ATOM     59  NH2 ARG A   5      -7.673   4.584  -2.438  1.00  1.83           N  
ATOM     60  H   ARG A   5      -5.232   4.992   4.688  1.00  1.83           H  
ATOM     61  HA  ARG A   5      -5.709   7.805   3.844  1.00  1.83           H  
ATOM     62 1HB  ARG A   5      -7.348   5.274   3.704  1.00  1.83           H  
ATOM     63 2HB  ARG A   5      -8.053   6.832   3.407  1.00  1.83           H  
ATOM     64 1HG  ARG A   5      -6.524   7.163   1.502  1.00  1.83           H  
ATOM     65 2HG  ARG A   5      -5.767   5.586   1.848  1.00  1.83           H  
ATOM     66 1HD  ARG A   5      -7.853   4.482   1.480  1.00  1.83           H  
ATOM     67 2HD  ARG A   5      -8.681   6.025   1.186  1.00  1.83           H  
ATOM     68  HE  ARG A   5      -6.577   5.890  -0.616  1.00  1.83           H  
ATOM     69 1HH1 ARG A   5      -9.462   3.965   0.192  1.00  1.83           H  
ATOM     70 2HH1 ARG A   5      -9.607   3.333  -1.460  1.00  1.83           H  
ATOM     71 1HH2 ARG A   5      -6.867   5.109  -2.736  1.00  1.83           H  
ATOM     72 2HH2 ARG A   5      -8.188   4.023  -3.109  1.00  1.83           H  
ATOM     73  N   SER A   6      -7.332   8.520   5.660  1.00  1.38           N  
ATOM     74  CA  SER A   6      -8.123   8.964   6.806  1.00  1.38           C  
ATOM     75  C   SER A   6      -9.569   8.513   6.676  1.00  1.38           C  
ATOM     76  O   SER A   6      -9.990   8.062   5.610  1.00  1.38           O  
ATOM     77  CB  SER A   6      -8.127  10.472   6.916  1.00  1.38           C  
ATOM     78  OG  SER A   6      -8.863  11.044   5.860  1.00  1.38           O  
ATOM     79  H   SER A   6      -7.240   9.173   4.865  1.00  1.38           H  
ATOM     80  HA  SER A   6      -7.700   8.532   7.713  1.00  1.38           H  
ATOM     81 1HB  SER A   6      -8.560  10.767   7.868  1.00  1.38           H  
ATOM     82 2HB  SER A   6      -7.105  10.843   6.888  1.00  1.38           H  
ATOM     83  HG  SER A   6      -8.279  10.971   5.070  1.00  1.38           H  
ATOM     84  N   TYR A   7     -10.346   8.701   7.739  1.00  1.10           N  
ATOM     85  CA  TYR A   7     -11.774   8.406   7.705  1.00  1.10           C  
ATOM     86  C   TYR A   7     -12.435   9.120   6.542  1.00  1.10           C  
ATOM     87  O   TYR A   7     -13.159   8.502   5.766  1.00  1.10           O  
ATOM     88  CB  TYR A   7     -12.417   8.804   9.030  1.00  1.10           C  
ATOM     89  CG  TYR A   7     -13.931   8.673   9.091  1.00  1.10           C  
ATOM     90  CD1 TYR A   7     -14.532   7.446   9.273  1.00  1.10           C  
ATOM     91  CD2 TYR A   7     -14.709   9.805   9.008  1.00  1.10           C  
ATOM     92  CE1 TYR A   7     -15.911   7.351   9.368  1.00  1.10           C  
ATOM     93  CE2 TYR A   7     -16.073   9.713   9.104  1.00  1.10           C  
ATOM     94  CZ  TYR A   7     -16.679   8.491   9.282  1.00  1.10           C  
ATOM     95  OH  TYR A   7     -18.051   8.408   9.378  1.00  1.10           O  
ATOM     96  H   TYR A   7      -9.937   9.061   8.588  1.00  1.10           H  
ATOM     97  HA  TYR A   7     -11.916   7.339   7.551  1.00  1.10           H  
ATOM     98 1HB  TYR A   7     -11.996   8.189   9.826  1.00  1.10           H  
ATOM     99 2HB  TYR A   7     -12.163   9.839   9.252  1.00  1.10           H  
ATOM    100  HD1 TYR A   7     -13.920   6.557   9.354  1.00  1.10           H  
ATOM    101  HD2 TYR A   7     -14.239  10.778   8.871  1.00  1.10           H  
ATOM    102  HE1 TYR A   7     -16.380   6.379   9.522  1.00  1.10           H  
ATOM    103  HE2 TYR A   7     -16.679  10.617   9.039  1.00  1.10           H  
ATOM    104  HH  TYR A   7     -18.440   9.263   9.174  1.00  1.10           H  
ATOM    105  N   ASN A   8     -12.165  10.419   6.407  1.00  0.94           N  
ATOM    106  CA  ASN A   8     -12.753  11.229   5.346  1.00  0.94           C  
ATOM    107  C   ASN A   8     -12.310  10.772   3.949  1.00  0.94           C  
ATOM    108  O   ASN A   8     -13.086  10.854   2.986  1.00  0.94           O  
ATOM    109  CB  ASN A   8     -12.420  12.687   5.573  1.00  0.94           C  
ATOM    110  CG  ASN A   8     -13.202  13.262   6.720  1.00  0.94           C  
ATOM    111  OD1 ASN A   8     -14.273  12.755   7.075  1.00  0.94           O  
ATOM    112  ND2 ASN A   8     -12.687  14.309   7.312  1.00  0.94           N  
ATOM    113  H   ASN A   8     -11.536  10.857   7.064  1.00  0.94           H  
ATOM    114  HA  ASN A   8     -13.835  11.117   5.397  1.00  0.94           H  
ATOM    115 1HB  ASN A   8     -11.351  12.784   5.781  1.00  0.94           H  
ATOM    116 2HB  ASN A   8     -12.634  13.257   4.671  1.00  0.94           H  
ATOM    117 1HD2 ASN A   8     -13.163  14.733   8.083  1.00  0.94           H  
ATOM    118 2HD2 ASN A   8     -11.816  14.685   6.993  1.00  0.94           H  
ATOM    119  N   ASP A   9     -11.104  10.206   3.841  1.00  0.84           N  
ATOM    120  CA  ASP A   9     -10.644   9.771   2.525  1.00  0.84           C  
ATOM    121  C   ASP A   9     -11.313   8.465   2.145  1.00  0.84           C  
ATOM    122  O   ASP A   9     -11.559   8.223   0.966  1.00  0.84           O  
ATOM    123  CB  ASP A   9      -9.145   9.521   2.490  1.00  0.84           C  
ATOM    124  CG  ASP A   9      -8.272  10.725   2.658  1.00  0.84           C  
ATOM    125  OD1 ASP A   9      -8.406  11.677   1.928  1.00  0.84           O  
ATOM    126  OD2 ASP A   9      -7.460  10.685   3.582  1.00  0.84           O  
ATOM    127  H   ASP A   9     -10.479  10.164   4.651  1.00  0.84           H  
ATOM    128  HA  ASP A   9     -10.909  10.533   1.792  1.00  0.84           H  
ATOM    129 1HB  ASP A   9      -8.920   8.844   3.294  1.00  0.84           H  
ATOM    130 2HB  ASP A   9      -8.884   9.019   1.560  1.00  0.84           H  
ATOM    131  N   GLU A  10     -11.614   7.613   3.120  1.00  0.79           N  
ATOM    132  CA  GLU A  10     -12.314   6.387   2.775  1.00  0.79           C  
ATOM    133  C   GLU A  10     -13.805   6.682   2.573  1.00  0.79           C  
ATOM    134  O   GLU A  10     -14.439   6.167   1.648  1.00  0.79           O  
ATOM    135  CB  GLU A  10     -12.179   5.346   3.874  1.00  0.79           C  
ATOM    136  CG  GLU A  10     -10.782   4.754   4.146  1.00  0.79           C  
ATOM    137  CD  GLU A  10     -10.167   4.039   3.002  1.00  0.79           C  
ATOM    138  OE1 GLU A  10     -10.667   4.139   1.913  1.00  0.79           O  
ATOM    139  OE2 GLU A  10      -9.187   3.359   3.218  1.00  0.79           O  
ATOM    140  H   GLU A  10     -11.348   7.821   4.086  1.00  0.79           H  
ATOM    141  HA  GLU A  10     -11.905   5.993   1.845  1.00  0.79           H  
ATOM    142 1HB  GLU A  10     -12.492   5.815   4.810  1.00  0.79           H  
ATOM    143 2HB  GLU A  10     -12.860   4.529   3.674  1.00  0.79           H  
ATOM    144 1HG  GLU A  10     -10.120   5.570   4.447  1.00  0.79           H  
ATOM    145 2HG  GLU A  10     -10.851   4.065   4.979  1.00  0.79           H  
ATOM    146  N   LEU A  11     -14.347   7.554   3.432  1.00  0.76           N  
ATOM    147  CA  LEU A  11     -15.755   7.923   3.452  1.00  0.76           C  
ATOM    148  C   LEU A  11     -16.236   8.537   2.158  1.00  0.76           C  
ATOM    149  O   LEU A  11     -17.379   8.320   1.767  1.00  0.76           O  
ATOM    150  CB  LEU A  11     -16.047   8.904   4.574  1.00  0.76           C  
ATOM    151  CG  LEU A  11     -17.500   9.234   4.781  1.00  0.76           C  
ATOM    152  CD1 LEU A  11     -18.232   7.971   5.159  1.00  0.76           C  
ATOM    153  CD2 LEU A  11     -17.615  10.274   5.841  1.00  0.76           C  
ATOM    154  H   LEU A  11     -13.756   7.956   4.153  1.00  0.76           H  
ATOM    155  HA  LEU A  11     -16.331   7.022   3.632  1.00  0.76           H  
ATOM    156 1HB  LEU A  11     -15.663   8.495   5.508  1.00  0.76           H  
ATOM    157 2HB  LEU A  11     -15.522   9.830   4.363  1.00  0.76           H  
ATOM    158  HG  LEU A  11     -17.929   9.611   3.851  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11     -19.291   8.184   5.309  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11     -18.122   7.240   4.369  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11     -17.802   7.582   6.083  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11     -18.663  10.522   6.006  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11     -17.196   9.887   6.731  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11     -17.070  11.169   5.538  1.00  0.76           H  
ATOM    165  N   GLN A  12     -15.383   9.310   1.477  1.00  0.73           N  
ATOM    166  CA  GLN A  12     -15.788   9.965   0.232  1.00  0.73           C  
ATOM    167  C   GLN A  12     -16.246   8.961  -0.833  1.00  0.73           C  
ATOM    168  O   GLN A  12     -16.905   9.347  -1.799  1.00  0.73           O  
ATOM    169  CB  GLN A  12     -14.647  10.780  -0.384  1.00  0.73           C  
ATOM    170  CG  GLN A  12     -13.593   9.930  -1.023  1.00  0.73           C  
ATOM    171  CD  GLN A  12     -12.399  10.694  -1.534  1.00  0.73           C  
ATOM    172  OE1 GLN A  12     -12.502  11.621  -2.353  1.00  0.73           O  
ATOM    173  NE2 GLN A  12     -11.241  10.303  -1.047  1.00  0.73           N  
ATOM    174  H   GLN A  12     -14.455   9.500   1.861  1.00  0.73           H  
ATOM    175  HA  GLN A  12     -16.622  10.630   0.453  1.00  0.73           H  
ATOM    176 1HB  GLN A  12     -15.041  11.465  -1.130  1.00  0.73           H  
ATOM    177 2HB  GLN A  12     -14.163  11.372   0.396  1.00  0.73           H  
ATOM    178 1HG  GLN A  12     -13.269   9.200  -0.310  1.00  0.73           H  
ATOM    179 2HG  GLN A  12     -14.037   9.430  -1.877  1.00  0.73           H  
ATOM    180 1HE2 GLN A  12     -10.393  10.751  -1.319  1.00  0.73           H  
ATOM    181 2HE2 GLN A  12     -11.239   9.543  -0.362  1.00  0.73           H  
ATOM    182  N   PHE A  13     -15.884   7.681  -0.683  1.00  0.71           N  
ATOM    183  CA  PHE A  13     -16.258   6.680  -1.657  1.00  0.71           C  
ATOM    184  C   PHE A  13     -17.459   5.858  -1.201  1.00  0.71           C  
ATOM    185  O   PHE A  13     -17.835   4.890  -1.865  1.00  0.71           O  
ATOM    186  CB  PHE A  13     -15.104   5.728  -1.873  1.00  0.71           C  
ATOM    187  CG  PHE A  13     -13.864   6.349  -2.418  1.00  0.71           C  
ATOM    188  CD1 PHE A  13     -12.709   6.378  -1.655  1.00  0.71           C  
ATOM    189  CD2 PHE A  13     -13.840   6.921  -3.673  1.00  0.71           C  
ATOM    190  CE1 PHE A  13     -11.562   6.942  -2.140  1.00  0.71           C  
ATOM    191  CE2 PHE A  13     -12.689   7.500  -4.156  1.00  0.71           C  
ATOM    192  CZ  PHE A  13     -11.546   7.505  -3.389  1.00  0.71           C  
ATOM    193  H   PHE A  13     -15.352   7.378   0.137  1.00  0.71           H  
ATOM    194  HA  PHE A  13     -16.508   7.177  -2.594  1.00  0.71           H  
ATOM    195 1HB  PHE A  13     -14.869   5.288  -0.918  1.00  0.71           H  
ATOM    196 2HB  PHE A  13     -15.411   4.930  -2.541  1.00  0.71           H  
ATOM    197  HD1 PHE A  13     -12.714   5.943  -0.653  1.00  0.71           H  
ATOM    198  HD2 PHE A  13     -14.737   6.920  -4.279  1.00  0.71           H  
ATOM    199  HE1 PHE A  13     -10.664   6.948  -1.521  1.00  0.71           H  
ATOM    200  HE2 PHE A  13     -12.679   7.952  -5.146  1.00  0.71           H  
ATOM    201  HZ  PHE A  13     -10.634   7.957  -3.769  1.00  0.71           H  
ATOM    202  N   LEU A  14     -18.050   6.215  -0.060  1.00  0.71           N  
ATOM    203  CA  LEU A  14     -19.191   5.481   0.475  1.00  0.71           C  
ATOM    204  C   LEU A  14     -20.447   6.360   0.382  1.00  0.71           C  
ATOM    205  O   LEU A  14     -20.634   7.289   1.170  1.00  0.71           O  
ATOM    206  CB  LEU A  14     -18.882   5.081   1.918  1.00  0.71           C  
ATOM    207  CG  LEU A  14     -17.532   4.289   2.103  1.00  0.71           C  
ATOM    208  CD1 LEU A  14     -17.285   4.038   3.566  1.00  0.71           C  
ATOM    209  CD2 LEU A  14     -17.578   2.986   1.331  1.00  0.71           C  
ATOM    210  H   LEU A  14     -17.714   7.024   0.459  1.00  0.71           H  
ATOM    211  HA  LEU A  14     -19.350   4.582  -0.117  1.00  0.71           H  
ATOM    212 1HB  LEU A  14     -18.822   5.987   2.513  1.00  0.71           H  
ATOM    213 2HB  LEU A  14     -19.698   4.467   2.299  1.00  0.71           H  
ATOM    214  HG  LEU A  14     -16.707   4.896   1.727  1.00  0.71           H  
ATOM    215 1HD1 LEU A  14     -16.339   3.506   3.687  1.00  0.71           H  
ATOM    216 2HD1 LEU A  14     -17.237   4.976   4.092  1.00  0.71           H  
ATOM    217 3HD1 LEU A  14     -18.097   3.439   3.969  1.00  0.71           H  
ATOM    218 1HD2 LEU A  14     -16.637   2.448   1.454  1.00  0.71           H  
ATOM    219 2HD2 LEU A  14     -18.396   2.372   1.706  1.00  0.71           H  
ATOM    220 3HD2 LEU A  14     -17.737   3.196   0.275  1.00  0.71           H  
ATOM    221  N   GLU A  15     -21.280   6.098  -0.615  1.00  0.74           N  
ATOM    222  CA  GLU A  15     -22.432   6.948  -0.902  1.00  0.74           C  
ATOM    223  C   GLU A  15     -23.732   6.356  -0.390  1.00  0.74           C  
ATOM    224  O   GLU A  15     -24.050   5.200  -0.665  1.00  0.74           O  
ATOM    225  CB  GLU A  15     -22.532   7.186  -2.416  1.00  0.74           C  
ATOM    226  CG  GLU A  15     -23.667   8.118  -2.864  1.00  0.74           C  
ATOM    227  CD  GLU A  15     -23.725   8.298  -4.377  1.00  0.74           C  
ATOM    228  OE1 GLU A  15     -23.487   7.333  -5.077  1.00  0.74           O  
ATOM    229  OE2 GLU A  15     -23.974   9.386  -4.832  1.00  0.74           O  
ATOM    230  H   GLU A  15     -21.099   5.280  -1.192  1.00  0.74           H  
ATOM    231  HA  GLU A  15     -22.283   7.908  -0.408  1.00  0.74           H  
ATOM    232 1HB  GLU A  15     -21.594   7.610  -2.773  1.00  0.74           H  
ATOM    233 2HB  GLU A  15     -22.670   6.226  -2.920  1.00  0.74           H  
ATOM    234 1HG  GLU A  15     -24.613   7.710  -2.522  1.00  0.74           H  
ATOM    235 2HG  GLU A  15     -23.533   9.087  -2.388  1.00  0.74           H  
ATOM    236  N   LYS A  16     -24.506   7.122   0.361  1.00  0.78           N  
ATOM    237  CA  LYS A  16     -25.782   6.573   0.798  1.00  0.78           C  
ATOM    238  C   LYS A  16     -26.740   6.737  -0.361  1.00  0.78           C  
ATOM    239  O   LYS A  16     -26.848   7.832  -0.910  1.00  0.78           O  
ATOM    240  CB  LYS A  16     -26.317   7.267   2.037  1.00  0.78           C  
ATOM    241  CG  LYS A  16     -27.553   6.598   2.611  1.00  0.78           C  
ATOM    242  CD  LYS A  16     -27.989   7.257   3.899  1.00  0.78           C  
ATOM    243  CE  LYS A  16     -29.150   6.514   4.529  1.00  0.78           C  
ATOM    244  NZ  LYS A  16     -29.596   7.159   5.794  1.00  0.78           N  
ATOM    245  H   LYS A  16     -24.228   8.062   0.606  1.00  0.78           H  
ATOM    246  HA  LYS A  16     -25.677   5.511   1.011  1.00  0.78           H  
ATOM    247 1HB  LYS A  16     -25.559   7.302   2.796  1.00  0.78           H  
ATOM    248 2HB  LYS A  16     -26.579   8.293   1.792  1.00  0.78           H  
ATOM    249 1HG  LYS A  16     -28.371   6.656   1.888  1.00  0.78           H  
ATOM    250 2HG  LYS A  16     -27.344   5.542   2.798  1.00  0.78           H  
ATOM    251 1HD  LYS A  16     -27.158   7.265   4.602  1.00  0.78           H  
ATOM    252 2HD  LYS A  16     -28.288   8.284   3.702  1.00  0.78           H  
ATOM    253 1HE  LYS A  16     -29.985   6.482   3.830  1.00  0.78           H  
ATOM    254 2HE  LYS A  16     -28.834   5.489   4.747  1.00  0.78           H  
ATOM    255 1HZ  LYS A  16     -30.359   6.632   6.190  1.00  0.78           H  
ATOM    256 2HZ  LYS A  16     -28.823   7.184   6.454  1.00  0.78           H  
ATOM    257 3HZ  LYS A  16     -29.898   8.098   5.600  1.00  0.78           H  
ATOM    258  N   ILE A  17     -27.406   5.666  -0.763  1.00  0.83           N  
ATOM    259  CA  ILE A  17     -28.296   5.742  -1.910  1.00  0.83           C  
ATOM    260  C   ILE A  17     -29.709   6.027  -1.458  1.00  0.83           C  
ATOM    261  O   ILE A  17     -30.415   6.866  -2.022  1.00  0.83           O  
ATOM    262  CB  ILE A  17     -28.251   4.424  -2.684  1.00  0.83           C  
ATOM    263  CG1 ILE A  17     -26.851   4.152  -3.075  1.00  0.83           C  
ATOM    264  CG2 ILE A  17     -29.154   4.455  -3.890  1.00  0.83           C  
ATOM    265  CD1 ILE A  17     -26.221   5.245  -3.882  1.00  0.83           C  
ATOM    266  H   ILE A  17     -27.309   4.772  -0.279  1.00  0.83           H  
ATOM    267  HA  ILE A  17     -27.967   6.550  -2.562  1.00  0.83           H  
ATOM    268  HB  ILE A  17     -28.569   3.617  -2.030  1.00  0.83           H  
ATOM    269 1HG1 ILE A  17     -26.256   3.998  -2.172  1.00  0.83           H  
ATOM    270 2HG1 ILE A  17     -26.852   3.252  -3.642  1.00  0.83           H  
ATOM    271 1HG2 ILE A  17     -29.096   3.496  -4.404  1.00  0.83           H  
ATOM    272 2HG2 ILE A  17     -30.177   4.634  -3.568  1.00  0.83           H  
ATOM    273 3HG2 ILE A  17     -28.839   5.251  -4.562  1.00  0.83           H  
ATOM    274 1HD1 ILE A  17     -25.198   4.987  -4.136  1.00  0.83           H  
ATOM    275 2HD1 ILE A  17     -26.789   5.402  -4.796  1.00  0.83           H  
ATOM    276 3HD1 ILE A  17     -26.216   6.162  -3.302  1.00  0.83           H  
ATOM    277  N   ASN A  18     -30.109   5.312  -0.429  1.00  0.86           N  
ATOM    278  CA  ASN A  18     -31.448   5.399   0.116  1.00  0.86           C  
ATOM    279  C   ASN A  18     -31.436   4.780   1.489  1.00  0.86           C  
ATOM    280  O   ASN A  18     -30.372   4.484   2.035  1.00  0.86           O  
ATOM    281  CB  ASN A  18     -32.422   4.661  -0.807  1.00  0.86           C  
ATOM    282  CG  ASN A  18     -33.836   5.220  -0.813  1.00  0.86           C  
ATOM    283  OD1 ASN A  18     -34.364   5.601   0.240  1.00  0.86           O  
ATOM    284  ND2 ASN A  18     -34.441   5.274  -1.973  1.00  0.86           N  
ATOM    285  H   ASN A  18     -29.456   4.631  -0.040  1.00  0.86           H  
ATOM    286  HA  ASN A  18     -31.735   6.446   0.214  1.00  0.86           H  
ATOM    287 1HB  ASN A  18     -32.041   4.680  -1.827  1.00  0.86           H  
ATOM    288 2HB  ASN A  18     -32.465   3.614  -0.503  1.00  0.86           H  
ATOM    289 1HD2 ASN A  18     -35.371   5.635  -2.036  1.00  0.86           H  
ATOM    290 2HD2 ASN A  18     -33.971   4.956  -2.797  1.00  0.86           H  
ATOM    291  N   LYS A  19     -32.609   4.612   2.076  1.00  0.87           N  
ATOM    292  CA  LYS A  19     -32.663   3.807   3.277  1.00  0.87           C  
ATOM    293  C   LYS A  19     -31.866   2.569   2.887  1.00  0.87           C  
ATOM    294  O   LYS A  19     -32.012   2.211   1.716  1.00  0.87           O  
ATOM    295  CB  LYS A  19     -34.090   3.488   3.699  1.00  0.87           C  
ATOM    296  CG  LYS A  19     -34.881   2.623   2.743  1.00  0.87           C  
ATOM    297  CD  LYS A  19     -36.255   2.374   3.321  1.00  0.87           C  
ATOM    298  CE  LYS A  19     -37.053   1.390   2.503  1.00  0.87           C  
ATOM    299  NZ  LYS A  19     -38.301   1.031   3.199  1.00  0.87           N  
ATOM    300  H   LYS A  19     -33.446   4.970   1.637  1.00  0.87           H  
ATOM    301  HA  LYS A  19     -32.150   4.310   4.093  1.00  0.87           H  
ATOM    302 1HB  LYS A  19     -34.073   2.968   4.661  1.00  0.87           H  
ATOM    303 2HB  LYS A  19     -34.642   4.416   3.840  1.00  0.87           H  
ATOM    304 1HG  LYS A  19     -34.972   3.122   1.778  1.00  0.87           H  
ATOM    305 2HG  LYS A  19     -34.386   1.664   2.600  1.00  0.87           H  
ATOM    306 1HD  LYS A  19     -36.162   1.994   4.337  1.00  0.87           H  
ATOM    307 2HD  LYS A  19     -36.801   3.313   3.360  1.00  0.87           H  
ATOM    308 1HE  LYS A  19     -37.295   1.828   1.538  1.00  0.87           H  
ATOM    309 2HE  LYS A  19     -36.463   0.486   2.349  1.00  0.87           H  
ATOM    310 1HZ  LYS A  19     -38.813   0.362   2.654  1.00  0.87           H  
ATOM    311 2HZ  LYS A  19     -38.028   0.600   4.111  1.00  0.87           H  
ATOM    312 3HZ  LYS A  19     -38.861   1.841   3.360  1.00  0.87           H  
ATOM    313  N   ASN A  20     -31.791   1.605   3.775  1.00  0.84           N  
ATOM    314  CA  ASN A  20     -30.508   0.987   4.143  1.00  0.84           C  
ATOM    315  C   ASN A  20     -29.383   0.772   3.056  1.00  0.84           C  
ATOM    316  O   ASN A  20     -28.244   0.449   3.399  1.00  0.84           O  
ATOM    317  CB  ASN A  20     -30.878  -0.335   4.780  1.00  0.84           C  
ATOM    318  CG  ASN A  20     -31.584  -1.205   3.908  1.00  0.84           C  
ATOM    319  OD1 ASN A  20     -30.950  -1.969   3.203  1.00  0.84           O  
ATOM    320  ND2 ASN A  20     -32.874  -1.142   3.907  1.00  0.84           N  
ATOM    321  H   ASN A  20     -32.523   0.912   3.697  1.00  0.84           H  
ATOM    322  HA  ASN A  20     -30.063   1.621   4.913  1.00  0.84           H  
ATOM    323 1HB  ASN A  20     -29.995  -0.865   5.029  1.00  0.84           H  
ATOM    324 2HB  ASN A  20     -31.452  -0.176   5.693  1.00  0.84           H  
ATOM    325 1HD2 ASN A  20     -33.395  -1.737   3.307  1.00  0.84           H  
ATOM    326 2HD2 ASN A  20     -33.385  -0.503   4.510  1.00  0.84           H  
ATOM    327  N   CYS A  21     -29.672   0.865   1.762  1.00  0.80           N  
ATOM    328  CA  CYS A  21     -28.619   0.697   0.757  1.00  0.80           C  
ATOM    329  C   CYS A  21     -27.563   1.828   0.628  1.00  0.80           C  
ATOM    330  O   CYS A  21     -27.885   2.994   0.336  1.00  0.80           O  
ATOM    331  CB  CYS A  21     -29.251   0.526  -0.611  1.00  0.80           C  
ATOM    332  SG  CYS A  21     -28.050   0.319  -1.952  1.00  0.80           S  
ATOM    333  H   CYS A  21     -30.612   1.116   1.473  1.00  0.80           H  
ATOM    334  HA  CYS A  21     -28.089  -0.223   0.992  1.00  0.80           H  
ATOM    335 1HB  CYS A  21     -29.905  -0.330  -0.601  1.00  0.80           H  
ATOM    336 2HB  CYS A  21     -29.867   1.399  -0.834  1.00  0.80           H  
ATOM    337  HG  CYS A  21     -27.284  -0.565  -1.312  1.00  0.80           H  
ATOM    338  N   TRP A  22     -26.287   1.427   0.751  1.00  0.75           N  
ATOM    339  CA  TRP A  22     -25.095   2.264   0.534  1.00  0.75           C  
ATOM    340  C   TRP A  22     -24.284   1.701  -0.627  1.00  0.75           C  
ATOM    341  O   TRP A  22     -24.313   0.497  -0.878  1.00  0.75           O  
ATOM    342  CB  TRP A  22     -24.182   2.305   1.769  1.00  0.75           C  
ATOM    343  CG  TRP A  22     -24.676   3.109   2.908  1.00  0.75           C  
ATOM    344  CD1 TRP A  22     -25.678   2.821   3.768  1.00  0.75           C  
ATOM    345  CD2 TRP A  22     -24.112   4.357   3.354  1.00  0.75           C  
ATOM    346  NE1 TRP A  22     -25.787   3.814   4.706  1.00  0.75           N  
ATOM    347  CE2 TRP A  22     -24.835   4.753   4.470  1.00  0.75           C  
ATOM    348  CE3 TRP A  22     -23.057   5.156   2.900  1.00  0.75           C  
ATOM    349  CZ2 TRP A  22     -24.551   5.915   5.150  1.00  0.75           C  
ATOM    350  CZ3 TRP A  22     -22.772   6.327   3.576  1.00  0.75           C  
ATOM    351  CH2 TRP A  22     -23.498   6.700   4.673  1.00  0.75           C  
ATOM    352  H   TRP A  22     -26.106   0.474   1.066  1.00  0.75           H  
ATOM    353  HA  TRP A  22     -25.409   3.272   0.281  1.00  0.75           H  
ATOM    354 1HB  TRP A  22     -24.014   1.288   2.125  1.00  0.75           H  
ATOM    355 2HB  TRP A  22     -23.210   2.705   1.473  1.00  0.75           H  
ATOM    356  HD1 TRP A  22     -26.304   1.938   3.720  1.00  0.75           H  
ATOM    357  HE1 TRP A  22     -26.469   3.859   5.487  1.00  0.75           H  
ATOM    358  HE3 TRP A  22     -22.475   4.861   2.027  1.00  0.75           H  
ATOM    359  HZ2 TRP A  22     -25.122   6.221   6.030  1.00  0.75           H  
ATOM    360  HZ3 TRP A  22     -21.950   6.947   3.216  1.00  0.75           H  
ATOM    361  HH2 TRP A  22     -23.244   7.627   5.184  1.00  0.75           H  
ATOM    362  N   ARG A  23     -23.526   2.542  -1.330  1.00  0.70           N  
ATOM    363  CA  ARG A  23     -22.663   2.024  -2.392  1.00  0.70           C  
ATOM    364  C   ARG A  23     -21.216   2.469  -2.285  1.00  0.70           C  
ATOM    365  O   ARG A  23     -20.905   3.558  -1.796  1.00  0.70           O  
ATOM    366  CB  ARG A  23     -23.244   2.339  -3.759  1.00  0.70           C  
ATOM    367  CG  ARG A  23     -24.512   1.549  -4.009  1.00  0.70           C  
ATOM    368  CD  ARG A  23     -25.141   1.761  -5.323  1.00  0.70           C  
ATOM    369  NE  ARG A  23     -26.376   0.983  -5.417  1.00  0.70           N  
ATOM    370  CZ  ARG A  23     -27.356   1.191  -6.308  1.00  0.70           C  
ATOM    371  NH1 ARG A  23     -27.257   2.171  -7.177  1.00  0.70           N  
ATOM    372  NH2 ARG A  23     -28.427   0.414  -6.308  1.00  0.70           N  
ATOM    373  H   ARG A  23     -23.555   3.537  -1.127  1.00  0.70           H  
ATOM    374  HA  ARG A  23     -22.651   0.945  -2.312  1.00  0.70           H  
ATOM    375 1HB  ARG A  23     -23.460   3.400  -3.838  1.00  0.70           H  
ATOM    376 2HB  ARG A  23     -22.521   2.079  -4.539  1.00  0.70           H  
ATOM    377 1HG  ARG A  23     -24.247   0.519  -3.931  1.00  0.70           H  
ATOM    378 2HG  ARG A  23     -25.237   1.763  -3.247  1.00  0.70           H  
ATOM    379 1HD  ARG A  23     -25.374   2.808  -5.479  1.00  0.70           H  
ATOM    380 2HD  ARG A  23     -24.462   1.420  -6.105  1.00  0.70           H  
ATOM    381  HE  ARG A  23     -26.497   0.221  -4.760  1.00  0.70           H  
ATOM    382 1HH1 ARG A  23     -26.442   2.769  -7.173  1.00  0.70           H  
ATOM    383 2HH1 ARG A  23     -27.998   2.332  -7.843  1.00  0.70           H  
ATOM    384 1HH2 ARG A  23     -28.509  -0.347  -5.646  1.00  0.70           H  
ATOM    385 2HH2 ARG A  23     -29.169   0.575  -6.975  1.00  0.70           H  
ATOM    386  N   ILE A  24     -20.335   1.595  -2.753  1.00  0.68           N  
ATOM    387  CA  ILE A  24     -18.898   1.808  -2.731  1.00  0.68           C  
ATOM    388  C   ILE A  24     -18.402   2.173  -4.123  1.00  0.68           C  
ATOM    389  O   ILE A  24     -18.527   1.395  -5.074  1.00  0.68           O  
ATOM    390  CB  ILE A  24     -18.164   0.538  -2.271  1.00  0.68           C  
ATOM    391  CG1 ILE A  24     -18.623   0.103  -0.862  1.00  0.68           C  
ATOM    392  CG2 ILE A  24     -16.695   0.799  -2.267  1.00  0.68           C  
ATOM    393  CD1 ILE A  24     -18.111  -1.271  -0.440  1.00  0.68           C  
ATOM    394  H   ILE A  24     -20.695   0.743  -3.161  1.00  0.68           H  
ATOM    395  HA  ILE A  24     -18.670   2.620  -2.049  1.00  0.68           H  
ATOM    396  HB  ILE A  24     -18.378  -0.266  -2.952  1.00  0.68           H  
ATOM    397 1HG1 ILE A  24     -18.275   0.816  -0.149  1.00  0.68           H  
ATOM    398 2HG1 ILE A  24     -19.715   0.084  -0.837  1.00  0.68           H  
ATOM    399 1HG2 ILE A  24     -16.177  -0.103  -1.958  1.00  0.68           H  
ATOM    400 2HG2 ILE A  24     -16.365   1.084  -3.264  1.00  0.68           H  
ATOM    401 3HG2 ILE A  24     -16.477   1.609  -1.569  1.00  0.68           H  
ATOM    402 1HD1 ILE A  24     -18.476  -1.510   0.561  1.00  0.68           H  
ATOM    403 2HD1 ILE A  24     -18.472  -2.017  -1.142  1.00  0.68           H  
ATOM    404 3HD1 ILE A  24     -17.017  -1.276  -0.434  1.00  0.68           H  
ATOM    405  N   LYS A  25     -17.799   3.341  -4.245  1.00  0.68           N  
ATOM    406  CA  LYS A  25     -17.374   3.810  -5.552  1.00  0.68           C  
ATOM    407  C   LYS A  25     -16.105   3.143  -6.024  1.00  0.68           C  
ATOM    408  O   LYS A  25     -15.297   2.656  -5.232  1.00  0.68           O  
ATOM    409  CB  LYS A  25     -17.193   5.316  -5.559  1.00  0.68           C  
ATOM    410  CG  LYS A  25     -18.435   6.088  -5.224  1.00  0.68           C  
ATOM    411  CD  LYS A  25     -19.518   5.853  -6.264  1.00  0.68           C  
ATOM    412  CE  LYS A  25     -20.707   6.724  -5.995  1.00  0.68           C  
ATOM    413  NZ  LYS A  25     -21.843   6.425  -6.896  1.00  0.68           N  
ATOM    414  H   LYS A  25     -17.699   3.936  -3.422  1.00  0.68           H  
ATOM    415  HA  LYS A  25     -18.159   3.563  -6.269  1.00  0.68           H  
ATOM    416 1HB  LYS A  25     -16.445   5.580  -4.827  1.00  0.68           H  
ATOM    417 2HB  LYS A  25     -16.837   5.643  -6.533  1.00  0.68           H  
ATOM    418 1HG  LYS A  25     -18.808   5.768  -4.246  1.00  0.68           H  
ATOM    419 2HG  LYS A  25     -18.204   7.153  -5.171  1.00  0.68           H  
ATOM    420 1HD  LYS A  25     -19.136   6.067  -7.263  1.00  0.68           H  
ATOM    421 2HD  LYS A  25     -19.836   4.806  -6.236  1.00  0.68           H  
ATOM    422 1HE  LYS A  25     -21.024   6.570  -4.969  1.00  0.68           H  
ATOM    423 2HE  LYS A  25     -20.425   7.767  -6.124  1.00  0.68           H  
ATOM    424 1HZ  LYS A  25     -22.612   7.040  -6.627  1.00  0.68           H  
ATOM    425 2HZ  LYS A  25     -21.594   6.565  -7.861  1.00  0.68           H  
ATOM    426 3HZ  LYS A  25     -22.130   5.476  -6.752  1.00  0.68           H  
ATOM    427  N   LYS A  26     -15.908   3.173  -7.336  1.00  0.70           N  
ATOM    428  CA  LYS A  26     -14.766   2.547  -7.990  1.00  0.70           C  
ATOM    429  C   LYS A  26     -13.402   3.058  -7.532  1.00  0.70           C  
ATOM    430  O   LYS A  26     -12.400   2.370  -7.683  1.00  0.70           O  
ATOM    431  CB  LYS A  26     -14.885   2.689  -9.500  1.00  0.70           C  
ATOM    432  CG  LYS A  26     -15.998   1.868 -10.108  1.00  0.70           C  
ATOM    433  CD  LYS A  26     -16.008   2.008 -11.614  1.00  0.70           C  
ATOM    434  CE  LYS A  26     -17.137   1.229 -12.214  1.00  0.70           C  
ATOM    435  NZ  LYS A  26     -17.118   1.265 -13.705  1.00  0.70           N  
ATOM    436  H   LYS A  26     -16.610   3.611  -7.916  1.00  0.70           H  
ATOM    437  HA  LYS A  26     -14.805   1.490  -7.770  1.00  0.70           H  
ATOM    438 1HB  LYS A  26     -15.049   3.734  -9.760  1.00  0.70           H  
ATOM    439 2HB  LYS A  26     -13.948   2.374  -9.965  1.00  0.70           H  
ATOM    440 1HG  LYS A  26     -15.857   0.813  -9.850  1.00  0.70           H  
ATOM    441 2HG  LYS A  26     -16.958   2.192  -9.709  1.00  0.70           H  
ATOM    442 1HD  LYS A  26     -16.103   3.057 -11.891  1.00  0.70           H  
ATOM    443 2HD  LYS A  26     -15.067   1.621 -12.016  1.00  0.70           H  
ATOM    444 1HE  LYS A  26     -17.063   0.213 -11.878  1.00  0.70           H  
ATOM    445 2HE  LYS A  26     -18.081   1.643 -11.862  1.00  0.70           H  
ATOM    446 1HZ  LYS A  26     -17.889   0.720 -14.065  1.00  0.70           H  
ATOM    447 2HZ  LYS A  26     -17.196   2.218 -14.028  1.00  0.70           H  
ATOM    448 3HZ  LYS A  26     -16.246   0.863 -14.030  1.00  0.70           H  
ATOM    449  N   GLY A  27     -13.339   4.258  -6.969  1.00  0.73           N  
ATOM    450  CA  GLY A  27     -12.056   4.776  -6.511  1.00  0.73           C  
ATOM    451  C   GLY A  27     -11.649   4.222  -5.134  1.00  0.73           C  
ATOM    452  O   GLY A  27     -10.565   4.528  -4.634  1.00  0.73           O  
ATOM    453  H   GLY A  27     -14.178   4.803  -6.854  1.00  0.73           H  
ATOM    454 1HA  GLY A  27     -11.288   4.524  -7.242  1.00  0.73           H  
ATOM    455 2HA  GLY A  27     -12.102   5.862  -6.469  1.00  0.73           H  
ATOM    456  N   PHE A  28     -12.509   3.401  -4.518  1.00  0.75           N  
ATOM    457  CA  PHE A  28     -12.226   2.860  -3.193  1.00  0.75           C  
ATOM    458  C   PHE A  28     -11.064   1.865  -3.290  1.00  0.75           C  
ATOM    459  O   PHE A  28     -10.108   1.932  -2.515  1.00  0.75           O  
ATOM    460  CB  PHE A  28     -13.505   2.221  -2.642  1.00  0.75           C  
ATOM    461  CG  PHE A  28     -13.509   1.805  -1.175  1.00  0.75           C  
ATOM    462  CD1 PHE A  28     -13.492   2.774  -0.178  1.00  0.75           C  
ATOM    463  CD2 PHE A  28     -13.625   0.497  -0.783  1.00  0.75           C  
ATOM    464  CE1 PHE A  28     -13.568   2.448   1.156  1.00  0.75           C  
ATOM    465  CE2 PHE A  28     -13.707   0.175   0.551  1.00  0.75           C  
ATOM    466  CZ  PHE A  28     -13.677   1.143   1.527  1.00  0.75           C  
ATOM    467  H   PHE A  28     -13.395   3.159  -4.961  1.00  0.75           H  
ATOM    468  HA  PHE A  28     -11.931   3.677  -2.535  1.00  0.75           H  
ATOM    469 1HB  PHE A  28     -14.330   2.903  -2.798  1.00  0.75           H  
ATOM    470 2HB  PHE A  28     -13.730   1.337  -3.234  1.00  0.75           H  
ATOM    471  HD1 PHE A  28     -13.409   3.803  -0.459  1.00  0.75           H  
ATOM    472  HD2 PHE A  28     -13.673  -0.284  -1.535  1.00  0.75           H  
ATOM    473  HE1 PHE A  28     -13.542   3.236   1.905  1.00  0.75           H  
ATOM    474  HE2 PHE A  28     -13.804  -0.835   0.830  1.00  0.75           H  
ATOM    475  HZ  PHE A  28     -13.741   0.870   2.583  1.00  0.75           H  
ATOM    476  N   VAL A  29     -11.143   0.960  -4.261  1.00  0.77           N  
ATOM    477  CA  VAL A  29     -10.103  -0.022  -4.549  1.00  0.77           C  
ATOM    478  C   VAL A  29      -9.592   0.200  -5.997  1.00  0.77           C  
ATOM    479  O   VAL A  29     -10.373   0.075  -6.938  1.00  0.77           O  
ATOM    480  CB  VAL A  29     -10.602  -1.456  -4.319  1.00  0.77           C  
ATOM    481  CG1 VAL A  29      -9.557  -2.418  -4.722  1.00  0.77           C  
ATOM    482  CG2 VAL A  29     -10.952  -1.640  -2.838  1.00  0.77           C  
ATOM    483  H   VAL A  29     -11.964   0.975  -4.852  1.00  0.77           H  
ATOM    484  HA  VAL A  29      -9.321   0.120  -3.820  1.00  0.77           H  
ATOM    485  HB  VAL A  29     -11.455  -1.638  -4.899  1.00  0.77           H  
ATOM    486 1HG1 VAL A  29      -9.930  -3.408  -4.577  1.00  0.77           H  
ATOM    487 2HG1 VAL A  29      -9.327  -2.272  -5.771  1.00  0.77           H  
ATOM    488 3HG1 VAL A  29      -8.666  -2.276  -4.124  1.00  0.77           H  
ATOM    489 1HG2 VAL A  29     -11.302  -2.655  -2.660  1.00  0.77           H  
ATOM    490 2HG2 VAL A  29     -10.065  -1.459  -2.234  1.00  0.77           H  
ATOM    491 3HG2 VAL A  29     -11.725  -0.942  -2.560  1.00  0.77           H  
ATOM    492  N   PRO A  30      -8.285   0.454  -6.220  1.00  0.77           N  
ATOM    493  CA  PRO A  30      -7.672   0.833  -7.497  1.00  0.77           C  
ATOM    494  C   PRO A  30      -8.059   0.073  -8.769  1.00  0.77           C  
ATOM    495  O   PRO A  30      -7.999   0.652  -9.851  1.00  0.77           O  
ATOM    496  CB  PRO A  30      -6.187   0.604  -7.204  1.00  0.77           C  
ATOM    497  CG  PRO A  30      -6.041   0.872  -5.735  1.00  0.77           C  
ATOM    498  CD  PRO A  30      -7.298   0.356  -5.107  1.00  0.77           C  
ATOM    499  HA  PRO A  30      -7.856   1.910  -7.650  1.00  0.77           H  
ATOM    500 1HB  PRO A  30      -5.907  -0.427  -7.484  1.00  0.77           H  
ATOM    501 2HB  PRO A  30      -5.576   1.275  -7.824  1.00  0.77           H  
ATOM    502 1HG  PRO A  30      -5.140   0.369  -5.350  1.00  0.77           H  
ATOM    503 2HG  PRO A  30      -5.896   1.950  -5.560  1.00  0.77           H  
ATOM    504 1HD  PRO A  30      -7.164  -0.673  -4.767  1.00  0.77           H  
ATOM    505 2HD  PRO A  30      -7.532   1.058  -4.293  1.00  0.77           H  
ATOM    506  N   ASN A  31      -8.406  -1.210  -8.677  1.00  0.75           N  
ATOM    507  CA  ASN A  31      -8.741  -1.953  -9.897  1.00  0.75           C  
ATOM    508  C   ASN A  31     -10.225  -2.330 -10.027  1.00  0.75           C  
ATOM    509  O   ASN A  31     -10.560  -3.232 -10.795  1.00  0.75           O  
ATOM    510  CB  ASN A  31      -7.865  -3.194 -10.049  1.00  0.75           C  
ATOM    511  CG  ASN A  31      -6.407  -2.873 -10.290  1.00  0.75           C  
ATOM    512  OD1 ASN A  31      -6.042  -2.381 -11.363  1.00  0.75           O  
ATOM    513  ND2 ASN A  31      -5.565  -3.163  -9.325  1.00  0.75           N  
ATOM    514  H   ASN A  31      -8.454  -1.666  -7.782  1.00  0.75           H  
ATOM    515  HA  ASN A  31      -8.524  -1.312 -10.751  1.00  0.75           H  
ATOM    516 1HB  ASN A  31      -7.941  -3.805  -9.175  1.00  0.75           H  
ATOM    517 2HB  ASN A  31      -8.232  -3.789 -10.886  1.00  0.75           H  
ATOM    518 1HD2 ASN A  31      -4.590  -2.979  -9.443  1.00  0.75           H  
ATOM    519 2HD2 ASN A  31      -5.888  -3.595  -8.466  1.00  0.75           H  
ATOM    520  N   MET A  32     -11.124  -1.643  -9.314  1.00  0.72           N  
ATOM    521  CA  MET A  32     -12.553  -1.992  -9.426  1.00  0.72           C  
ATOM    522  C   MET A  32     -13.088  -1.869 -10.843  1.00  0.72           C  
ATOM    523  O   MET A  32     -12.773  -0.921 -11.566  1.00  0.72           O  
ATOM    524  CB  MET A  32     -13.391  -1.147  -8.475  1.00  0.72           C  
ATOM    525  CG  MET A  32     -13.222  -1.548  -7.067  1.00  0.72           C  
ATOM    526  SD  MET A  32     -14.026  -0.457  -5.814  1.00  0.72           S  
ATOM    527  CE  MET A  32     -15.783  -0.708  -6.081  1.00  0.72           C  
ATOM    528  H   MET A  32     -10.822  -0.907  -8.668  1.00  0.72           H  
ATOM    529  HA  MET A  32     -12.678  -3.018  -9.117  1.00  0.72           H  
ATOM    530 1HB  MET A  32     -13.096  -0.103  -8.563  1.00  0.72           H  
ATOM    531 2HB  MET A  32     -14.450  -1.228  -8.738  1.00  0.72           H  
ATOM    532 1HG  MET A  32     -13.629  -2.531  -6.971  1.00  0.72           H  
ATOM    533 2HG  MET A  32     -12.176  -1.610  -6.884  1.00  0.72           H  
ATOM    534 1HE  MET A  32     -16.350  -0.091  -5.389  1.00  0.72           H  
ATOM    535 2HE  MET A  32     -16.036  -0.430  -7.097  1.00  0.72           H  
ATOM    536 3HE  MET A  32     -16.038  -1.750  -5.925  1.00  0.72           H  
ATOM    537  N   GLN A  33     -13.931  -2.836 -11.231  1.00  0.68           N  
ATOM    538  CA  GLN A  33     -14.550  -2.839 -12.549  1.00  0.68           C  
ATOM    539  C   GLN A  33     -16.024  -2.464 -12.435  1.00  0.68           C  
ATOM    540  O   GLN A  33     -16.579  -1.782 -13.308  1.00  0.68           O  
ATOM    541  CB  GLN A  33     -14.354  -4.209 -13.198  1.00  0.68           C  
ATOM    542  CG  GLN A  33     -12.870  -4.531 -13.435  1.00  0.68           C  
ATOM    543  CD  GLN A  33     -12.593  -5.857 -14.136  1.00  0.68           C  
ATOM    544  OE1 GLN A  33     -13.117  -6.123 -15.228  1.00  0.68           O  
ATOM    545  NE2 GLN A  33     -11.756  -6.685 -13.540  1.00  0.68           N  
ATOM    546  H   GLN A  33     -14.147  -3.608 -10.607  1.00  0.68           H  
ATOM    547  HA  GLN A  33     -14.058  -2.092 -13.168  1.00  0.68           H  
ATOM    548 1HB  GLN A  33     -14.772  -4.983 -12.547  1.00  0.68           H  
ATOM    549 2HB  GLN A  33     -14.886  -4.251 -14.147  1.00  0.68           H  
ATOM    550 1HG  GLN A  33     -12.436  -3.734 -14.034  1.00  0.68           H  
ATOM    551 2HG  GLN A  33     -12.370  -4.566 -12.463  1.00  0.68           H  
ATOM    552 1HE2 GLN A  33     -11.521  -7.554 -13.957  1.00  0.68           H  
ATOM    553 2HE2 GLN A  33     -11.352  -6.470 -12.631  1.00  0.68           H  
ATOM    554  N   VAL A  34     -16.629  -2.852 -11.317  1.00  0.66           N  
ATOM    555  CA  VAL A  34     -18.016  -2.523 -11.010  1.00  0.66           C  
ATOM    556  C   VAL A  34     -18.029  -1.867  -9.635  1.00  0.66           C  
ATOM    557  O   VAL A  34     -17.025  -1.886  -8.933  1.00  0.66           O  
ATOM    558  CB  VAL A  34     -18.938  -3.764 -11.037  1.00  0.66           C  
ATOM    559  CG1 VAL A  34     -18.930  -4.404 -12.417  1.00  0.66           C  
ATOM    560  CG2 VAL A  34     -18.505  -4.731  -9.987  1.00  0.66           C  
ATOM    561  H   VAL A  34     -16.112  -3.445 -10.669  1.00  0.66           H  
ATOM    562  HA  VAL A  34     -18.390  -1.810 -11.743  1.00  0.66           H  
ATOM    563  HB  VAL A  34     -19.961  -3.456 -10.835  1.00  0.66           H  
ATOM    564 1HG1 VAL A  34     -19.598  -5.272 -12.422  1.00  0.66           H  
ATOM    565 2HG1 VAL A  34     -19.273  -3.681 -13.154  1.00  0.66           H  
ATOM    566 3HG1 VAL A  34     -17.927  -4.717 -12.672  1.00  0.66           H  
ATOM    567 1HG2 VAL A  34     -19.163  -5.598  -9.999  1.00  0.66           H  
ATOM    568 2HG2 VAL A  34     -17.491  -5.038 -10.184  1.00  0.66           H  
ATOM    569 3HG2 VAL A  34     -18.558  -4.253  -9.014  1.00  0.66           H  
ATOM    570  N   GLU A  35     -19.136  -1.249  -9.276  1.00  0.64           N  
ATOM    571  CA  GLU A  35     -19.287  -0.637  -7.953  1.00  0.64           C  
ATOM    572  C   GLU A  35     -19.654  -1.694  -6.915  1.00  0.64           C  
ATOM    573  O   GLU A  35     -20.023  -2.818  -7.284  1.00  0.64           O  
ATOM    574  CB  GLU A  35     -20.340   0.480  -7.986  1.00  0.64           C  
ATOM    575  CG  GLU A  35     -19.943   1.719  -8.802  1.00  0.64           C  
ATOM    576  CD  GLU A  35     -21.051   2.794  -8.891  1.00  0.64           C  
ATOM    577  OE1 GLU A  35     -22.210   2.484  -8.651  1.00  0.64           O  
ATOM    578  OE2 GLU A  35     -20.726   3.932  -9.169  1.00  0.64           O  
ATOM    579  H   GLU A  35     -19.913  -1.230  -9.918  1.00  0.64           H  
ATOM    580  HA  GLU A  35     -18.336  -0.191  -7.661  1.00  0.64           H  
ATOM    581 1HB  GLU A  35     -21.237   0.100  -8.411  1.00  0.64           H  
ATOM    582 2HB  GLU A  35     -20.566   0.799  -6.965  1.00  0.64           H  
ATOM    583 1HG  GLU A  35     -19.065   2.165  -8.332  1.00  0.64           H  
ATOM    584 2HG  GLU A  35     -19.662   1.405  -9.805  1.00  0.64           H  
ATOM    585  N   GLY A  36     -19.445  -1.378  -5.638  1.00  0.64           N  
ATOM    586  CA  GLY A  36     -19.889  -2.269  -4.568  1.00  0.64           C  
ATOM    587  C   GLY A  36     -21.202  -1.750  -3.970  1.00  0.64           C  
ATOM    588  O   GLY A  36     -21.502  -0.562  -4.085  1.00  0.64           O  
ATOM    589  H   GLY A  36     -19.064  -0.457  -5.410  1.00  0.64           H  
ATOM    590 1HA  GLY A  36     -20.029  -3.273  -4.961  1.00  0.64           H  
ATOM    591 2HA  GLY A  36     -19.126  -2.331  -3.797  1.00  0.64           H  
ATOM    592  N   VAL A  37     -21.952  -2.615  -3.297  1.00  0.66           N  
ATOM    593  CA  VAL A  37     -23.191  -2.235  -2.604  1.00  0.66           C  
ATOM    594  C   VAL A  37     -23.157  -2.837  -1.207  1.00  0.66           C  
ATOM    595  O   VAL A  37     -22.658  -3.938  -1.057  1.00  0.66           O  
ATOM    596  CB  VAL A  37     -24.447  -2.777  -3.315  1.00  0.66           C  
ATOM    597  CG1 VAL A  37     -25.711  -2.295  -2.632  1.00  0.66           C  
ATOM    598  CG2 VAL A  37     -24.428  -2.454  -4.771  1.00  0.66           C  
ATOM    599  H   VAL A  37     -21.668  -3.590  -3.306  1.00  0.66           H  
ATOM    600  HA  VAL A  37     -23.254  -1.159  -2.524  1.00  0.66           H  
ATOM    601  HB  VAL A  37     -24.444  -3.827  -3.199  1.00  0.66           H  
ATOM    602 1HG1 VAL A  37     -26.577  -2.724  -3.132  1.00  0.66           H  
ATOM    603 2HG1 VAL A  37     -25.729  -2.589  -1.592  1.00  0.66           H  
ATOM    604 3HG1 VAL A  37     -25.741  -1.217  -2.706  1.00  0.66           H  
ATOM    605 1HG2 VAL A  37     -25.303  -2.892  -5.251  1.00  0.66           H  
ATOM    606 2HG2 VAL A  37     -24.432  -1.399  -4.925  1.00  0.66           H  
ATOM    607 3HG2 VAL A  37     -23.536  -2.879  -5.189  1.00  0.66           H  
ATOM    608  N   PHE A  38     -23.610  -2.125  -0.188  1.00  0.70           N  
ATOM    609  CA  PHE A  38     -23.703  -2.697   1.158  1.00  0.70           C  
ATOM    610  C   PHE A  38     -24.969  -2.205   1.869  1.00  0.70           C  
ATOM    611  O   PHE A  38     -25.140  -1.011   2.129  1.00  0.70           O  
ATOM    612  CB  PHE A  38     -22.428  -2.426   1.958  1.00  0.70           C  
ATOM    613  CG  PHE A  38     -22.350  -3.033   3.358  1.00  0.70           C  
ATOM    614  CD1 PHE A  38     -23.195  -4.048   3.785  1.00  0.70           C  
ATOM    615  CD2 PHE A  38     -21.388  -2.577   4.241  1.00  0.70           C  
ATOM    616  CE1 PHE A  38     -23.104  -4.557   5.055  1.00  0.70           C  
ATOM    617  CE2 PHE A  38     -21.280  -3.101   5.511  1.00  0.70           C  
ATOM    618  CZ  PHE A  38     -22.144  -4.088   5.922  1.00  0.70           C  
ATOM    619  H   PHE A  38     -23.954  -1.188  -0.364  1.00  0.70           H  
ATOM    620  HA  PHE A  38     -23.783  -3.772   1.059  1.00  0.70           H  
ATOM    621 1HB  PHE A  38     -21.574  -2.789   1.389  1.00  0.70           H  
ATOM    622 2HB  PHE A  38     -22.304  -1.347   2.060  1.00  0.70           H  
ATOM    623  HD1 PHE A  38     -23.943  -4.441   3.119  1.00  0.70           H  
ATOM    624  HD2 PHE A  38     -20.709  -1.786   3.923  1.00  0.70           H  
ATOM    625  HE1 PHE A  38     -23.796  -5.340   5.362  1.00  0.70           H  
ATOM    626  HE2 PHE A  38     -20.516  -2.724   6.191  1.00  0.70           H  
ATOM    627  HZ  PHE A  38     -22.065  -4.496   6.927  1.00  0.70           H  
ATOM    628  N   TYR A  39     -25.876  -3.138   2.140  1.00  0.75           N  
ATOM    629  CA  TYR A  39     -27.154  -2.813   2.767  1.00  0.75           C  
ATOM    630  C   TYR A  39     -27.050  -2.868   4.303  1.00  0.75           C  
ATOM    631  O   TYR A  39     -26.729  -3.917   4.862  1.00  0.75           O  
ATOM    632  CB  TYR A  39     -28.204  -3.830   2.296  1.00  0.75           C  
ATOM    633  CG  TYR A  39     -28.612  -3.800   0.784  1.00  0.75           C  
ATOM    634  CD1 TYR A  39     -27.876  -4.522  -0.149  1.00  0.75           C  
ATOM    635  CD2 TYR A  39     -29.735  -3.101   0.347  1.00  0.75           C  
ATOM    636  CE1 TYR A  39     -28.269  -4.535  -1.486  1.00  0.75           C  
ATOM    637  CE2 TYR A  39     -30.119  -3.129  -0.989  1.00  0.75           C  
ATOM    638  CZ  TYR A  39     -29.390  -3.841  -1.897  1.00  0.75           C  
ATOM    639  OH  TYR A  39     -29.763  -3.892  -3.232  1.00  0.75           O  
ATOM    640  H   TYR A  39     -25.658  -4.106   1.886  1.00  0.75           H  
ATOM    641  HA  TYR A  39     -27.444  -1.806   2.487  1.00  0.75           H  
ATOM    642 1HB  TYR A  39     -27.798  -4.799   2.485  1.00  0.75           H  
ATOM    643 2HB  TYR A  39     -29.104  -3.731   2.897  1.00  0.75           H  
ATOM    644  HD1 TYR A  39     -26.996  -5.084   0.165  1.00  0.75           H  
ATOM    645  HD2 TYR A  39     -30.328  -2.540   1.041  1.00  0.75           H  
ATOM    646  HE1 TYR A  39     -27.709  -5.094  -2.215  1.00  0.75           H  
ATOM    647  HE2 TYR A  39     -31.008  -2.585  -1.315  1.00  0.75           H  
ATOM    648  HH  TYR A  39     -30.732  -3.711  -3.342  1.00  0.75           H  
ATOM    649  N   VAL A  40     -27.226  -1.719   4.972  1.00  0.81           N  
ATOM    650  CA  VAL A  40     -27.131  -1.635   6.435  1.00  0.81           C  
ATOM    651  C   VAL A  40     -28.248  -0.787   7.061  1.00  0.81           C  
ATOM    652  O   VAL A  40     -28.555   0.284   6.548  1.00  0.81           O  
ATOM    653  CB  VAL A  40     -25.795  -0.972   6.806  1.00  0.81           C  
ATOM    654  CG1 VAL A  40     -24.631  -1.828   6.470  1.00  0.81           C  
ATOM    655  CG2 VAL A  40     -25.665   0.285   6.044  1.00  0.81           C  
ATOM    656  H   VAL A  40     -27.477  -0.883   4.447  1.00  0.81           H  
ATOM    657  HA  VAL A  40     -27.173  -2.643   6.846  1.00  0.81           H  
ATOM    658  HB  VAL A  40     -25.791  -0.763   7.871  1.00  0.81           H  
ATOM    659 1HG1 VAL A  40     -23.716  -1.318   6.750  1.00  0.81           H  
ATOM    660 2HG1 VAL A  40     -24.704  -2.765   7.011  1.00  0.81           H  
ATOM    661 3HG1 VAL A  40     -24.619  -2.019   5.405  1.00  0.81           H  
ATOM    662 1HG2 VAL A  40     -24.738   0.775   6.311  1.00  0.81           H  
ATOM    663 2HG2 VAL A  40     -25.665   0.056   4.977  1.00  0.81           H  
ATOM    664 3HG2 VAL A  40     -26.503   0.939   6.273  1.00  0.81           H  
ATOM    665  N   ASN A  41     -28.753  -1.150   8.238  1.00  0.88           N  
ATOM    666  CA  ASN A  41     -29.702  -0.257   8.906  1.00  0.88           C  
ATOM    667  C   ASN A  41     -28.932   0.654   9.833  1.00  0.88           C  
ATOM    668  O   ASN A  41     -27.724   0.493   9.956  1.00  0.88           O  
ATOM    669  CB  ASN A  41     -30.747  -1.005   9.694  1.00  0.88           C  
ATOM    670  CG  ASN A  41     -30.154  -1.727  10.821  1.00  0.88           C  
ATOM    671  OD1 ASN A  41     -29.007  -1.463  11.199  1.00  0.88           O  
ATOM    672  ND2 ASN A  41     -30.902  -2.616  11.397  1.00  0.88           N  
ATOM    673  H   ASN A  41     -28.511  -2.042   8.649  1.00  0.88           H  
ATOM    674  HA  ASN A  41     -30.199   0.367   8.162  1.00  0.88           H  
ATOM    675 1HB  ASN A  41     -31.479  -0.301  10.088  1.00  0.88           H  
ATOM    676 2HB  ASN A  41     -31.280  -1.692   9.047  1.00  0.88           H  
ATOM    677 1HD2 ASN A  41     -30.555  -3.122  12.184  1.00  0.88           H  
ATOM    678 2HD2 ASN A  41     -31.827  -2.783  11.062  1.00  0.88           H  
ATOM    679  N   ASP A  42     -29.626   1.531  10.552  1.00  0.94           N  
ATOM    680  CA  ASP A  42     -28.988   2.442  11.503  1.00  0.94           C  
ATOM    681  C   ASP A  42     -27.986   1.774  12.468  1.00  0.94           C  
ATOM    682  O   ASP A  42     -26.857   2.239  12.649  1.00  0.94           O  
ATOM    683  CB  ASP A  42     -30.085   3.154  12.292  1.00  0.94           C  
ATOM    684  CG  ASP A  42     -31.103   2.182  12.968  1.00  0.94           C  
ATOM    685  OD1 ASP A  42     -31.001   0.982  12.765  1.00  0.94           O  
ATOM    686  OD2 ASP A  42     -31.962   2.658  13.665  1.00  0.94           O  
ATOM    687  H   ASP A  42     -30.622   1.603  10.409  1.00  0.94           H  
ATOM    688  HA  ASP A  42     -28.443   3.192  10.924  1.00  0.94           H  
ATOM    689 1HB  ASP A  42     -29.628   3.769  13.067  1.00  0.94           H  
ATOM    690 2HB  ASP A  42     -30.630   3.823  11.627  1.00  0.94           H  
ATOM    691  N   ALA A  43     -28.401   0.675  13.090  1.00  1.00           N  
ATOM    692  CA  ALA A  43     -27.555  -0.040  14.047  1.00  1.00           C  
ATOM    693  C   ALA A  43     -26.261  -0.525  13.389  1.00  1.00           C  
ATOM    694  O   ALA A  43     -25.174  -0.477  13.988  1.00  1.00           O  
ATOM    695  CB  ALA A  43     -28.320  -1.221  14.625  1.00  1.00           C  
ATOM    696  H   ALA A  43     -29.354   0.369  12.895  1.00  1.00           H  
ATOM    697  HA  ALA A  43     -27.293   0.650  14.848  1.00  1.00           H  
ATOM    698 1HB  ALA A  43     -27.706  -1.743  15.356  1.00  1.00           H  
ATOM    699 2HB  ALA A  43     -29.232  -0.866  15.106  1.00  1.00           H  
ATOM    700 3HB  ALA A  43     -28.586  -1.912  13.827  1.00  1.00           H  
ATOM    701  N   LEU A  44     -26.381  -0.970  12.144  1.00  1.04           N  
ATOM    702  CA  LEU A  44     -25.256  -1.483  11.395  1.00  1.04           C  
ATOM    703  C   LEU A  44     -24.423  -0.327  10.833  1.00  1.04           C  
ATOM    704  O   LEU A  44     -23.201  -0.447  10.758  1.00  1.04           O  
ATOM    705  CB  LEU A  44     -25.757  -2.407  10.280  1.00  1.04           C  
ATOM    706  CG  LEU A  44     -25.987  -3.922  10.601  1.00  1.04           C  
ATOM    707  CD1 LEU A  44     -26.957  -4.091  11.784  1.00  1.04           C  
ATOM    708  CD2 LEU A  44     -26.582  -4.601   9.334  1.00  1.04           C  
ATOM    709  H   LEU A  44     -27.304  -0.965  11.712  1.00  1.04           H  
ATOM    710  HA  LEU A  44     -24.629  -2.063  12.069  1.00  1.04           H  
ATOM    711 1HB  LEU A  44     -26.693  -2.004   9.917  1.00  1.04           H  
ATOM    712 2HB  LEU A  44     -25.037  -2.364   9.471  1.00  1.04           H  
ATOM    713  HG  LEU A  44     -25.042  -4.385  10.865  1.00  1.04           H  
ATOM    714 1HD1 LEU A  44     -27.109  -5.154  11.987  1.00  1.04           H  
ATOM    715 2HD1 LEU A  44     -26.546  -3.607  12.671  1.00  1.04           H  
ATOM    716 3HD1 LEU A  44     -27.904  -3.642  11.539  1.00  1.04           H  
ATOM    717 1HD2 LEU A  44     -26.750  -5.662   9.529  1.00  1.04           H  
ATOM    718 2HD2 LEU A  44     -27.536  -4.126   9.084  1.00  1.04           H  
ATOM    719 3HD2 LEU A  44     -25.894  -4.487   8.497  1.00  1.04           H  
ATOM    720  N   GLU A  45     -25.063   0.805  10.474  1.00  1.07           N  
ATOM    721  CA  GLU A  45     -24.330   1.977   9.977  1.00  1.07           C  
ATOM    722  C   GLU A  45     -23.414   2.502  11.065  1.00  1.07           C  
ATOM    723  O   GLU A  45     -22.267   2.870  10.813  1.00  1.07           O  
ATOM    724  CB  GLU A  45     -25.257   3.146   9.577  1.00  1.07           C  
ATOM    725  CG  GLU A  45     -26.070   3.000   8.310  1.00  1.07           C  
ATOM    726  CD  GLU A  45     -27.045   4.171   8.108  1.00  1.07           C  
ATOM    727  OE1 GLU A  45     -27.319   4.858   9.067  1.00  1.07           O  
ATOM    728  OE2 GLU A  45     -27.462   4.419   6.991  1.00  1.07           O  
ATOM    729  H   GLU A  45     -26.075   0.842  10.538  1.00  1.07           H  
ATOM    730  HA  GLU A  45     -23.731   1.678   9.119  1.00  1.07           H  
ATOM    731 1HB  GLU A  45     -25.958   3.328  10.387  1.00  1.07           H  
ATOM    732 2HB  GLU A  45     -24.655   4.047   9.467  1.00  1.07           H  
ATOM    733 1HG  GLU A  45     -25.387   2.956   7.464  1.00  1.07           H  
ATOM    734 2HG  GLU A  45     -26.625   2.072   8.349  1.00  1.07           H  
ATOM    735  N   LYS A  46     -23.916   2.500  12.303  1.00  1.08           N  
ATOM    736  CA  LYS A  46     -23.126   2.970  13.425  1.00  1.08           C  
ATOM    737  C   LYS A  46     -21.873   2.122  13.510  1.00  1.08           C  
ATOM    738  O   LYS A  46     -20.762   2.652  13.489  1.00  1.08           O  
ATOM    739  CB  LYS A  46     -23.944   2.892  14.719  1.00  1.08           C  
ATOM    740  CG  LYS A  46     -23.265   3.411  16.002  1.00  1.08           C  
ATOM    741  CD  LYS A  46     -24.236   3.291  17.192  1.00  1.08           C  
ATOM    742  CE  LYS A  46     -23.738   3.986  18.475  1.00  1.08           C  
ATOM    743  NZ  LYS A  46     -22.543   3.326  19.080  1.00  1.08           N  
ATOM    744  H   LYS A  46     -24.883   2.205  12.451  1.00  1.08           H  
ATOM    745  HA  LYS A  46     -22.830   4.004  13.248  1.00  1.08           H  
ATOM    746 1HB  LYS A  46     -24.873   3.446  14.584  1.00  1.08           H  
ATOM    747 2HB  LYS A  46     -24.223   1.853  14.897  1.00  1.08           H  
ATOM    748 1HG  LYS A  46     -22.376   2.809  16.208  1.00  1.08           H  
ATOM    749 2HG  LYS A  46     -22.958   4.448  15.879  1.00  1.08           H  
ATOM    750 1HD  LYS A  46     -25.199   3.718  16.911  1.00  1.08           H  
ATOM    751 2HD  LYS A  46     -24.385   2.235  17.413  1.00  1.08           H  
ATOM    752 1HE  LYS A  46     -23.490   5.022  18.251  1.00  1.08           H  
ATOM    753 2HE  LYS A  46     -24.547   3.967  19.203  1.00  1.08           H  
ATOM    754 1HZ  LYS A  46     -22.278   3.817  19.916  1.00  1.08           H  
ATOM    755 2HZ  LYS A  46     -22.752   2.368  19.305  1.00  1.08           H  
ATOM    756 3HZ  LYS A  46     -21.751   3.355  18.431  1.00  1.08           H  
ATOM    757  N   LEU A  47     -22.039   0.794  13.512  1.00  1.09           N  
ATOM    758  CA  LEU A  47     -20.871  -0.068  13.590  1.00  1.09           C  
ATOM    759  C   LEU A  47     -19.944   0.127  12.391  1.00  1.09           C  
ATOM    760  O   LEU A  47     -18.737   0.276  12.560  1.00  1.09           O  
ATOM    761  CB  LEU A  47     -21.269  -1.548  13.681  1.00  1.09           C  
ATOM    762  CG  LEU A  47     -20.062  -2.525  13.759  1.00  1.09           C  
ATOM    763  CD1 LEU A  47     -19.255  -2.218  15.009  1.00  1.09           C  
ATOM    764  CD2 LEU A  47     -20.547  -3.952  13.784  1.00  1.09           C  
ATOM    765  H   LEU A  47     -22.980   0.390  13.506  1.00  1.09           H  
ATOM    766  HA  LEU A  47     -20.318   0.194  14.492  1.00  1.09           H  
ATOM    767 1HB  LEU A  47     -21.889  -1.692  14.564  1.00  1.09           H  
ATOM    768 2HB  LEU A  47     -21.860  -1.802  12.797  1.00  1.09           H  
ATOM    769  HG  LEU A  47     -19.418  -2.374  12.890  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47     -18.394  -2.890  15.065  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47     -18.903  -1.185  14.974  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47     -19.878  -2.356  15.890  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47     -19.692  -4.627  13.837  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47     -21.181  -4.098  14.658  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47     -21.114  -4.150  12.878  1.00  1.09           H  
ATOM    776  N   MET A  48     -20.507   0.163  11.183  1.00  1.08           N  
ATOM    777  CA  MET A  48     -19.725   0.290   9.956  1.00  1.08           C  
ATOM    778  C   MET A  48     -18.810   1.511  10.002  1.00  1.08           C  
ATOM    779  O   MET A  48     -17.625   1.422   9.658  1.00  1.08           O  
ATOM    780  CB  MET A  48     -20.694   0.349   8.761  1.00  1.08           C  
ATOM    781  CG  MET A  48     -20.087   0.467   7.372  1.00  1.08           C  
ATOM    782  SD  MET A  48     -21.369   0.473   6.050  1.00  1.08           S  
ATOM    783  CE  MET A  48     -22.086   2.082   6.124  1.00  1.08           C  
ATOM    784  H   MET A  48     -21.514   0.066  11.104  1.00  1.08           H  
ATOM    785  HA  MET A  48     -19.096  -0.593   9.860  1.00  1.08           H  
ATOM    786 1HB  MET A  48     -21.335  -0.533   8.775  1.00  1.08           H  
ATOM    787 2HB  MET A  48     -21.344   1.213   8.890  1.00  1.08           H  
ATOM    788 1HG  MET A  48     -19.521   1.398   7.308  1.00  1.08           H  
ATOM    789 2HG  MET A  48     -19.409  -0.366   7.193  1.00  1.08           H  
ATOM    790 1HE  MET A  48     -22.870   2.171   5.372  1.00  1.08           H  
ATOM    791 2HE  MET A  48     -22.504   2.259   7.113  1.00  1.08           H  
ATOM    792 3HE  MET A  48     -21.318   2.795   5.921  1.00  1.08           H  
ATOM    793  N   PHE A  49     -19.340   2.649  10.442  1.00  1.07           N  
ATOM    794  CA  PHE A  49     -18.519   3.842  10.507  1.00  1.07           C  
ATOM    795  C   PHE A  49     -17.558   3.852  11.691  1.00  1.07           C  
ATOM    796  O   PHE A  49     -16.431   4.340  11.564  1.00  1.07           O  
ATOM    797  CB  PHE A  49     -19.392   5.073  10.444  1.00  1.07           C  
ATOM    798  CG  PHE A  49     -19.906   5.194   9.063  1.00  1.07           C  
ATOM    799  CD1 PHE A  49     -21.254   5.252   8.781  1.00  1.07           C  
ATOM    800  CD2 PHE A  49     -19.002   5.181   8.016  1.00  1.07           C  
ATOM    801  CE1 PHE A  49     -21.679   5.326   7.479  1.00  1.07           C  
ATOM    802  CE2 PHE A  49     -19.419   5.245   6.729  1.00  1.07           C  
ATOM    803  CZ  PHE A  49     -20.747   5.327   6.450  1.00  1.07           C  
ATOM    804  H   PHE A  49     -20.325   2.687  10.714  1.00  1.07           H  
ATOM    805  HA  PHE A  49     -17.913   3.863   9.605  1.00  1.07           H  
ATOM    806 1HB  PHE A  49     -20.236   4.973  11.133  1.00  1.07           H  
ATOM    807 2HB  PHE A  49     -18.827   5.967  10.698  1.00  1.07           H  
ATOM    808  HD1 PHE A  49     -21.978   5.238   9.600  1.00  1.07           H  
ATOM    809  HD2 PHE A  49     -17.940   5.112   8.238  1.00  1.07           H  
ATOM    810  HE1 PHE A  49     -22.743   5.373   7.263  1.00  1.07           H  
ATOM    811  HE2 PHE A  49     -18.696   5.230   5.924  1.00  1.07           H  
ATOM    812  HZ  PHE A  49     -21.065   5.374   5.421  1.00  1.07           H  
ATOM    813  N   GLU A  50     -17.947   3.296  12.839  1.00  1.06           N  
ATOM    814  CA  GLU A  50     -17.002   3.267  13.952  1.00  1.06           C  
ATOM    815  C   GLU A  50     -15.793   2.416  13.566  1.00  1.06           C  
ATOM    816  O   GLU A  50     -14.645   2.770  13.857  1.00  1.06           O  
ATOM    817  CB  GLU A  50     -17.668   2.721  15.219  1.00  1.06           C  
ATOM    818  CG  GLU A  50     -18.692   3.672  15.832  1.00  1.06           C  
ATOM    819  CD  GLU A  50     -19.454   3.087  16.992  1.00  1.06           C  
ATOM    820  OE1 GLU A  50     -19.248   1.946  17.328  1.00  1.06           O  
ATOM    821  OE2 GLU A  50     -20.274   3.797  17.537  1.00  1.06           O  
ATOM    822  H   GLU A  50     -18.887   2.907  12.950  1.00  1.06           H  
ATOM    823  HA  GLU A  50     -16.660   4.282  14.148  1.00  1.06           H  
ATOM    824 1HB  GLU A  50     -18.181   1.785  14.979  1.00  1.06           H  
ATOM    825 2HB  GLU A  50     -16.908   2.500  15.967  1.00  1.06           H  
ATOM    826 1HG  GLU A  50     -18.170   4.563  16.177  1.00  1.06           H  
ATOM    827 2HG  GLU A  50     -19.393   3.984  15.065  1.00  1.06           H  
ATOM    828  N   GLU A  51     -16.054   1.306  12.869  1.00  1.05           N  
ATOM    829  CA  GLU A  51     -14.996   0.419  12.425  1.00  1.05           C  
ATOM    830  C   GLU A  51     -14.153   1.103  11.356  1.00  1.05           C  
ATOM    831  O   GLU A  51     -12.928   0.972  11.356  1.00  1.05           O  
ATOM    832  CB  GLU A  51     -15.600  -0.883  11.917  1.00  1.05           C  
ATOM    833  CG  GLU A  51     -16.268  -1.705  13.021  1.00  1.05           C  
ATOM    834  CD  GLU A  51     -15.347  -2.269  14.041  1.00  1.05           C  
ATOM    835  OE1 GLU A  51     -14.442  -2.948  13.654  1.00  1.05           O  
ATOM    836  OE2 GLU A  51     -15.546  -2.045  15.211  1.00  1.05           O  
ATOM    837  H   GLU A  51     -17.025   1.060  12.668  1.00  1.05           H  
ATOM    838  HA  GLU A  51     -14.354   0.194  13.275  1.00  1.05           H  
ATOM    839 1HB  GLU A  51     -16.354  -0.662  11.157  1.00  1.05           H  
ATOM    840 2HB  GLU A  51     -14.828  -1.491  11.450  1.00  1.05           H  
ATOM    841 1HG  GLU A  51     -16.932  -1.037  13.546  1.00  1.05           H  
ATOM    842 2HG  GLU A  51     -16.871  -2.473  12.579  1.00  1.05           H  
ATOM    843  N   LEU A  52     -14.785   1.900  10.482  1.00  1.06           N  
ATOM    844  CA  LEU A  52     -14.027   2.622   9.472  1.00  1.06           C  
ATOM    845  C   LEU A  52     -13.038   3.546  10.170  1.00  1.06           C  
ATOM    846  O   LEU A  52     -11.847   3.545   9.843  1.00  1.06           O  
ATOM    847  CB  LEU A  52     -14.955   3.431   8.538  1.00  1.06           C  
ATOM    848  CG  LEU A  52     -14.256   4.247   7.442  1.00  1.06           C  
ATOM    849  CD1 LEU A  52     -13.522   3.319   6.604  1.00  1.06           C  
ATOM    850  CD2 LEU A  52     -15.285   5.015   6.592  1.00  1.06           C  
ATOM    851  H   LEU A  52     -15.803   1.961  10.483  1.00  1.06           H  
ATOM    852  HA  LEU A  52     -13.472   1.909   8.876  1.00  1.06           H  
ATOM    853 1HB  LEU A  52     -15.655   2.745   8.062  1.00  1.06           H  
ATOM    854 2HB  LEU A  52     -15.522   4.125   9.145  1.00  1.06           H  
ATOM    855  HG  LEU A  52     -13.548   4.936   7.886  1.00  1.06           H  
ATOM    856 1HD1 LEU A  52     -13.022   3.838   5.854  1.00  1.06           H  
ATOM    857 2HD1 LEU A  52     -12.803   2.791   7.210  1.00  1.06           H  
ATOM    858 3HD1 LEU A  52     -14.224   2.634   6.161  1.00  1.06           H  
ATOM    859 1HD2 LEU A  52     -14.771   5.570   5.806  1.00  1.06           H  
ATOM    860 2HD2 LEU A  52     -15.971   4.304   6.148  1.00  1.06           H  
ATOM    861 3HD2 LEU A  52     -15.841   5.701   7.198  1.00  1.06           H  
ATOM    862  N   ARG A  53     -13.513   4.295  11.176  1.00  1.10           N  
ATOM    863  CA  ARG A  53     -12.643   5.219  11.898  1.00  1.10           C  
ATOM    864  C   ARG A  53     -11.487   4.502  12.578  1.00  1.10           C  
ATOM    865  O   ARG A  53     -10.334   4.938  12.486  1.00  1.10           O  
ATOM    866  CB  ARG A  53     -13.416   5.945  13.004  1.00  1.10           C  
ATOM    867  CG  ARG A  53     -14.414   6.966  12.550  1.00  1.10           C  
ATOM    868  CD  ARG A  53     -15.094   7.628  13.672  1.00  1.10           C  
ATOM    869  NE  ARG A  53     -16.135   8.535  13.212  1.00  1.10           N  
ATOM    870  CZ  ARG A  53     -15.929   9.804  12.804  1.00  1.10           C  
ATOM    871  NH1 ARG A  53     -14.716  10.307  12.793  1.00  1.10           N  
ATOM    872  NH2 ARG A  53     -16.952  10.544  12.415  1.00  1.10           N  
ATOM    873  H   ARG A  53     -14.504   4.237  11.418  1.00  1.10           H  
ATOM    874  HA  ARG A  53     -12.244   5.945  11.191  1.00  1.10           H  
ATOM    875 1HB  ARG A  53     -13.957   5.214  13.599  1.00  1.10           H  
ATOM    876 2HB  ARG A  53     -12.711   6.442  13.668  1.00  1.10           H  
ATOM    877 1HG  ARG A  53     -13.908   7.731  11.974  1.00  1.10           H  
ATOM    878 2HG  ARG A  53     -15.167   6.476  11.951  1.00  1.10           H  
ATOM    879 1HD  ARG A  53     -15.556   6.871  14.307  1.00  1.10           H  
ATOM    880 2HD  ARG A  53     -14.370   8.199  14.251  1.00  1.10           H  
ATOM    881  HE  ARG A  53     -17.084   8.187  13.198  1.00  1.10           H  
ATOM    882 1HH1 ARG A  53     -13.934   9.743  13.086  1.00  1.10           H  
ATOM    883 2HH1 ARG A  53     -14.567  11.257  12.485  1.00  1.10           H  
ATOM    884 1HH2 ARG A  53     -17.885  10.158  12.423  1.00  1.10           H  
ATOM    885 2HH2 ARG A  53     -16.799  11.493  12.110  1.00  1.10           H  
ATOM    886  N   ASN A  54     -11.771   3.364  13.207  1.00  1.17           N  
ATOM    887  CA  ASN A  54     -10.727   2.648  13.917  1.00  1.17           C  
ATOM    888  C   ASN A  54      -9.695   2.089  12.955  1.00  1.17           C  
ATOM    889  O   ASN A  54      -8.483   2.204  13.180  1.00  1.17           O  
ATOM    890  CB  ASN A  54     -11.351   1.546  14.745  1.00  1.17           C  
ATOM    891  CG  ASN A  54     -12.093   2.093  15.936  1.00  1.17           C  
ATOM    892  OD1 ASN A  54     -11.845   3.227  16.370  1.00  1.17           O  
ATOM    893  ND2 ASN A  54     -12.998   1.314  16.469  1.00  1.17           N  
ATOM    894  H   ASN A  54     -12.736   3.027  13.246  1.00  1.17           H  
ATOM    895  HA  ASN A  54     -10.217   3.344  14.580  1.00  1.17           H  
ATOM    896 1HB  ASN A  54     -12.051   0.980  14.123  1.00  1.17           H  
ATOM    897 2HB  ASN A  54     -10.580   0.858  15.085  1.00  1.17           H  
ATOM    898 1HD2 ASN A  54     -13.526   1.625  17.257  1.00  1.17           H  
ATOM    899 2HD2 ASN A  54     -13.167   0.406  16.079  1.00  1.17           H  
ATOM    900  N   ALA A  55     -10.170   1.511  11.860  1.00  1.27           N  
ATOM    901  CA  ALA A  55      -9.275   0.940  10.888  1.00  1.27           C  
ATOM    902  C   ALA A  55      -8.379   1.989  10.295  1.00  1.27           C  
ATOM    903  O   ALA A  55      -7.190   1.736  10.094  1.00  1.27           O  
ATOM    904  CB  ALA A  55     -10.054   0.277   9.799  1.00  1.27           C  
ATOM    905  H   ALA A  55     -11.174   1.441  11.708  1.00  1.27           H  
ATOM    906  HA  ALA A  55      -8.658   0.205  11.395  1.00  1.27           H  
ATOM    907 1HB  ALA A  55      -9.383  -0.176   9.082  1.00  1.27           H  
ATOM    908 2HB  ALA A  55     -10.677  -0.486  10.259  1.00  1.27           H  
ATOM    909 3HB  ALA A  55     -10.673   1.023   9.312  1.00  1.27           H  
ATOM    910  N   CYS A  56      -8.928   3.180  10.029  1.00  1.40           N  
ATOM    911  CA  CYS A  56      -8.148   4.252   9.434  1.00  1.40           C  
ATOM    912  C   CYS A  56      -7.053   4.684  10.392  1.00  1.40           C  
ATOM    913  O   CYS A  56      -5.898   4.844   9.996  1.00  1.40           O  
ATOM    914  CB  CYS A  56      -9.044   5.427   9.093  1.00  1.40           C  
ATOM    915  SG  CYS A  56     -10.194   5.065   7.749  1.00  1.40           S  
ATOM    916  H   CYS A  56      -9.923   3.334  10.208  1.00  1.40           H  
ATOM    917  HA  CYS A  56      -7.693   3.891   8.515  1.00  1.40           H  
ATOM    918 1HB  CYS A  56      -9.625   5.719   9.968  1.00  1.40           H  
ATOM    919 2HB  CYS A  56      -8.432   6.275   8.796  1.00  1.40           H  
ATOM    920  HG  CYS A  56     -10.967   4.234   8.484  1.00  1.40           H  
ATOM    921  N   ARG A  57      -7.383   4.772  11.682  1.00  1.55           N  
ATOM    922  CA  ARG A  57      -6.403   5.147  12.694  1.00  1.55           C  
ATOM    923  C   ARG A  57      -5.277   4.114  12.756  1.00  1.55           C  
ATOM    924  O   ARG A  57      -4.117   4.453  13.000  1.00  1.55           O  
ATOM    925  CB  ARG A  57      -7.083   5.285  14.047  1.00  1.55           C  
ATOM    926  CG  ARG A  57      -7.985   6.511  14.184  1.00  1.55           C  
ATOM    927  CD  ARG A  57      -8.755   6.485  15.455  1.00  1.55           C  
ATOM    928  NE  ARG A  57      -9.603   7.657  15.609  1.00  1.55           N  
ATOM    929  CZ  ARG A  57     -10.590   7.769  16.521  1.00  1.55           C  
ATOM    930  NH1 ARG A  57     -10.847   6.772  17.340  1.00  1.55           N  
ATOM    931  NH2 ARG A  57     -11.300   8.882  16.593  1.00  1.55           N  
ATOM    932  H   ARG A  57      -8.354   4.620  11.968  1.00  1.55           H  
ATOM    933  HA  ARG A  57      -5.977   6.111  12.422  1.00  1.55           H  
ATOM    934 1HB  ARG A  57      -7.699   4.408  14.233  1.00  1.55           H  
ATOM    935 2HB  ARG A  57      -6.330   5.329  14.831  1.00  1.55           H  
ATOM    936 1HG  ARG A  57      -7.371   7.410  14.176  1.00  1.55           H  
ATOM    937 2HG  ARG A  57      -8.681   6.548  13.352  1.00  1.55           H  
ATOM    938 1HD  ARG A  57      -9.395   5.601  15.461  1.00  1.55           H  
ATOM    939 2HD  ARG A  57      -8.070   6.443  16.298  1.00  1.55           H  
ATOM    940  HE  ARG A  57      -9.433   8.444  14.997  1.00  1.55           H  
ATOM    941 1HH1 ARG A  57     -10.302   5.920  17.283  1.00  1.55           H  
ATOM    942 2HH1 ARG A  57     -11.585   6.854  18.023  1.00  1.55           H  
ATOM    943 1HH2 ARG A  57     -11.101   9.650  15.967  1.00  1.55           H  
ATOM    944 2HH2 ARG A  57     -12.036   8.968  17.279  1.00  1.55           H  
ATOM    945  N   GLY A  58      -5.622   2.855  12.487  1.00  1.70           N  
ATOM    946  CA  GLY A  58      -4.680   1.747  12.488  1.00  1.70           C  
ATOM    947  C   GLY A  58      -3.922   1.545  11.162  1.00  1.70           C  
ATOM    948  O   GLY A  58      -3.129   0.607  11.056  1.00  1.70           O  
ATOM    949  H   GLY A  58      -6.608   2.642  12.326  1.00  1.70           H  
ATOM    950 1HA  GLY A  58      -3.963   1.892  13.295  1.00  1.70           H  
ATOM    951 2HA  GLY A  58      -5.229   0.835  12.719  1.00  1.70           H  
ATOM    952  N   GLY A  59      -4.136   2.408  10.152  1.00  1.81           N  
ATOM    953  CA  GLY A  59      -3.476   2.222   8.854  1.00  1.81           C  
ATOM    954  C   GLY A  59      -4.390   1.664   7.750  1.00  1.81           C  
ATOM    955  O   GLY A  59      -3.911   1.210   6.708  1.00  1.81           O  
ATOM    956  H   GLY A  59      -4.766   3.202  10.272  1.00  1.81           H  
ATOM    957 1HA  GLY A  59      -3.076   3.182   8.532  1.00  1.81           H  
ATOM    958 2HA  GLY A  59      -2.622   1.560   8.979  1.00  1.81           H  
ATOM    959  N   GLY A  60      -5.703   1.709   7.975  1.00  1.88           N  
ATOM    960  CA  GLY A  60      -6.712   1.216   7.033  1.00  1.88           C  
ATOM    961  C   GLY A  60      -6.931  -0.283   7.210  1.00  1.88           C  
ATOM    962  O   GLY A  60      -7.295  -0.992   6.257  1.00  1.88           O  
ATOM    963  H   GLY A  60      -6.023   2.091   8.852  1.00  1.88           H  
ATOM    964 1HA  GLY A  60      -7.651   1.745   7.199  1.00  1.88           H  
ATOM    965 2HA  GLY A  60      -6.396   1.432   6.014  1.00  1.88           H  
ATOM    966  N   VAL A  61      -6.604  -0.772   8.411  1.00  1.87           N  
ATOM    967  CA  VAL A  61      -6.686  -2.195   8.738  1.00  1.87           C  
ATOM    968  C   VAL A  61      -7.352  -2.508  10.081  1.00  1.87           C  
ATOM    969  O   VAL A  61      -7.285  -1.724  11.022  1.00  1.87           O  
ATOM    970  CB  VAL A  61      -5.263  -2.784   8.783  1.00  1.87           C  
ATOM    971  CG1 VAL A  61      -4.569  -2.666   7.427  1.00  1.87           C  
ATOM    972  CG2 VAL A  61      -4.468  -2.034   9.829  1.00  1.87           C  
ATOM    973  H   VAL A  61      -6.358  -0.096   9.133  1.00  1.87           H  
ATOM    974  HA  VAL A  61      -7.256  -2.691   7.952  1.00  1.87           H  
ATOM    975  HB  VAL A  61      -5.321  -3.841   9.042  1.00  1.87           H  
ATOM    976 1HG1 VAL A  61      -3.571  -3.097   7.497  1.00  1.87           H  
ATOM    977 2HG1 VAL A  61      -5.146  -3.203   6.678  1.00  1.87           H  
ATOM    978 3HG1 VAL A  61      -4.483  -1.619   7.141  1.00  1.87           H  
ATOM    979 1HG2 VAL A  61      -3.459  -2.438   9.889  1.00  1.87           H  
ATOM    980 2HG2 VAL A  61      -4.420  -0.985   9.548  1.00  1.87           H  
ATOM    981 3HG2 VAL A  61      -4.953  -2.128  10.799  1.00  1.87           H  
ATOM    982  N   GLY A  62      -7.890  -3.718  10.201  1.00  1.79           N  
ATOM    983  CA  GLY A  62      -8.443  -4.201  11.467  1.00  1.79           C  
ATOM    984  C   GLY A  62      -9.927  -3.901  11.629  1.00  1.79           C  
ATOM    985  O   GLY A  62     -10.509  -3.132  10.866  1.00  1.79           O  
ATOM    986  H   GLY A  62      -7.924  -4.323   9.395  1.00  1.79           H  
ATOM    987 1HA  GLY A  62      -8.286  -5.277  11.533  1.00  1.79           H  
ATOM    988 2HA  GLY A  62      -7.891  -3.754  12.293  1.00  1.79           H  
ATOM    989  N   GLY A  63     -10.548  -4.528  12.624  1.00  1.65           N  
ATOM    990  CA  GLY A  63     -11.977  -4.334  12.838  1.00  1.65           C  
ATOM    991  C   GLY A  63     -12.755  -4.968  11.699  1.00  1.65           C  
ATOM    992  O   GLY A  63     -12.268  -5.895  11.048  1.00  1.65           O  
ATOM    993  H   GLY A  63     -10.030  -5.143  13.234  1.00  1.65           H  
ATOM    994 1HA  GLY A  63     -12.283  -4.773  13.789  1.00  1.65           H  
ATOM    995 2HA  GLY A  63     -12.194  -3.268  12.887  1.00  1.65           H  
ATOM    996  N   PHE A  64     -13.957  -4.469  11.445  1.00  1.48           N  
ATOM    997  CA  PHE A  64     -14.778  -5.029  10.377  1.00  1.48           C  
ATOM    998  C   PHE A  64     -14.635  -4.229   9.087  1.00  1.48           C  
ATOM    999  O   PHE A  64     -15.162  -4.609   8.048  1.00  1.48           O  
ATOM   1000  CB  PHE A  64     -16.244  -5.106  10.792  1.00  1.48           C  
ATOM   1001  CG  PHE A  64     -16.470  -6.058  11.922  1.00  1.48           C  
ATOM   1002  CD1 PHE A  64     -16.817  -5.614  13.196  1.00  1.48           C  
ATOM   1003  CD2 PHE A  64     -16.305  -7.412  11.719  1.00  1.48           C  
ATOM   1004  CE1 PHE A  64     -16.999  -6.512  14.227  1.00  1.48           C  
ATOM   1005  CE2 PHE A  64     -16.483  -8.304  12.748  1.00  1.48           C  
ATOM   1006  CZ  PHE A  64     -16.829  -7.857  13.996  1.00  1.48           C  
ATOM   1007  H   PHE A  64     -14.301  -3.720  12.048  1.00  1.48           H  
ATOM   1008  HA  PHE A  64     -14.434  -6.044  10.177  1.00  1.48           H  
ATOM   1009 1HB  PHE A  64     -16.594  -4.127  11.087  1.00  1.48           H  
ATOM   1010 2HB  PHE A  64     -16.847  -5.431   9.943  1.00  1.48           H  
ATOM   1011  HD1 PHE A  64     -16.946  -4.555  13.382  1.00  1.48           H  
ATOM   1012  HD2 PHE A  64     -16.030  -7.773  10.730  1.00  1.48           H  
ATOM   1013  HE1 PHE A  64     -17.273  -6.162  15.225  1.00  1.48           H  
ATOM   1014  HE2 PHE A  64     -16.354  -9.374  12.575  1.00  1.48           H  
ATOM   1015  HZ  PHE A  64     -16.967  -8.578  14.798  1.00  1.48           H  
ATOM   1016  N   LEU A  65     -13.889  -3.131   9.137  1.00  1.30           N  
ATOM   1017  CA  LEU A  65     -13.628  -2.315   7.954  1.00  1.30           C  
ATOM   1018  C   LEU A  65     -13.098  -3.067   6.723  1.00  1.30           C  
ATOM   1019  O   LEU A  65     -13.505  -2.743   5.597  1.00  1.30           O  
ATOM   1020  CB  LEU A  65     -12.678  -1.178   8.267  1.00  1.30           C  
ATOM   1021  CG  LEU A  65     -12.393  -0.250   7.123  1.00  1.30           C  
ATOM   1022  CD1 LEU A  65     -11.306  -0.796   6.265  1.00  1.30           C  
ATOM   1023  CD2 LEU A  65     -13.637  -0.094   6.332  1.00  1.30           C  
ATOM   1024  H   LEU A  65     -13.475  -2.867  10.021  1.00  1.30           H  
ATOM   1025  HA  LEU A  65     -14.577  -1.861   7.669  1.00  1.30           H  
ATOM   1026 1HB  LEU A  65     -13.098  -0.587   9.080  1.00  1.30           H  
ATOM   1027 2HB  LEU A  65     -11.746  -1.573   8.589  1.00  1.30           H  
ATOM   1028  HG  LEU A  65     -12.061   0.697   7.498  1.00  1.30           H  
ATOM   1029 1HD1 LEU A  65     -11.122  -0.098   5.450  1.00  1.30           H  
ATOM   1030 2HD1 LEU A  65     -10.394  -0.922   6.852  1.00  1.30           H  
ATOM   1031 3HD1 LEU A  65     -11.602  -1.745   5.860  1.00  1.30           H  
ATOM   1032 1HD2 LEU A  65     -13.452   0.572   5.492  1.00  1.30           H  
ATOM   1033 2HD2 LEU A  65     -13.959  -1.051   5.956  1.00  1.30           H  
ATOM   1034 3HD2 LEU A  65     -14.414   0.318   6.976  1.00  1.30           H  
ATOM   1035  N   PRO A  66     -12.222  -4.101   6.856  1.00  1.14           N  
ATOM   1036  CA  PRO A  66     -11.730  -4.852   5.742  1.00  1.14           C  
ATOM   1037  C   PRO A  66     -12.883  -5.434   4.966  1.00  1.14           C  
ATOM   1038  O   PRO A  66     -12.720  -5.739   3.794  1.00  1.14           O  
ATOM   1039  CB  PRO A  66     -10.846  -5.913   6.395  1.00  1.14           C  
ATOM   1040  CG  PRO A  66     -10.396  -5.271   7.676  1.00  1.14           C  
ATOM   1041  CD  PRO A  66     -11.578  -4.484   8.129  1.00  1.14           C  
ATOM   1042  HA  PRO A  66     -11.135  -4.192   5.112  1.00  1.14           H  
ATOM   1043 1HB  PRO A  66     -11.427  -6.833   6.559  1.00  1.14           H  
ATOM   1044 2HB  PRO A  66     -10.015  -6.174   5.721  1.00  1.14           H  
ATOM   1045 1HG  PRO A  66     -10.110  -6.040   8.411  1.00  1.14           H  
ATOM   1046 2HG  PRO A  66      -9.515  -4.640   7.505  1.00  1.14           H  
ATOM   1047 1HD  PRO A  66     -12.188  -5.164   8.701  1.00  1.14           H  
ATOM   1048 2HD  PRO A  66     -11.241  -3.646   8.687  1.00  1.14           H  
ATOM   1049  N   ALA A  67     -14.055  -5.602   5.580  1.00  1.00           N  
ATOM   1050  CA  ALA A  67     -15.174  -6.134   4.847  1.00  1.00           C  
ATOM   1051  C   ALA A  67     -15.520  -5.249   3.663  1.00  1.00           C  
ATOM   1052  O   ALA A  67     -15.832  -5.741   2.583  1.00  1.00           O  
ATOM   1053  CB  ALA A  67     -16.375  -6.239   5.732  1.00  1.00           C  
ATOM   1054  H   ALA A  67     -14.213  -5.329   6.550  1.00  1.00           H  
ATOM   1055  HA  ALA A  67     -14.896  -7.123   4.472  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67     -17.147  -6.625   5.150  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67     -16.165  -6.891   6.578  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67     -16.652  -5.249   6.095  1.00  1.00           H  
ATOM   1059  N   MET A  68     -15.468  -3.918   3.852  1.00  0.89           N  
ATOM   1060  CA  MET A  68     -15.818  -3.046   2.739  1.00  0.89           C  
ATOM   1061  C   MET A  68     -14.714  -3.109   1.710  1.00  0.89           C  
ATOM   1062  O   MET A  68     -14.967  -3.050   0.501  1.00  0.89           O  
ATOM   1063  CB  MET A  68     -16.118  -1.604   3.179  1.00  0.89           C  
ATOM   1064  CG  MET A  68     -17.439  -1.455   3.968  1.00  0.89           C  
ATOM   1065  SD  MET A  68     -17.994   0.287   4.243  1.00  0.89           S  
ATOM   1066  CE  MET A  68     -16.929   0.958   5.525  1.00  0.89           C  
ATOM   1067  H   MET A  68     -15.136  -3.530   4.732  1.00  0.89           H  
ATOM   1068  HA  MET A  68     -16.718  -3.432   2.268  1.00  0.89           H  
ATOM   1069 1HB  MET A  68     -15.303  -1.243   3.806  1.00  0.89           H  
ATOM   1070 2HB  MET A  68     -16.172  -0.957   2.303  1.00  0.89           H  
ATOM   1071 1HG  MET A  68     -18.228  -1.983   3.431  1.00  0.89           H  
ATOM   1072 2HG  MET A  68     -17.322  -1.933   4.942  1.00  0.89           H  
ATOM   1073 1HE  MET A  68     -17.226   1.980   5.753  1.00  0.89           H  
ATOM   1074 2HE  MET A  68     -17.005   0.354   6.430  1.00  0.89           H  
ATOM   1075 3HE  MET A  68     -15.912   0.955   5.165  1.00  0.89           H  
ATOM   1076  N   LYS A  69     -13.471  -3.241   2.187  1.00  0.80           N  
ATOM   1077  CA  LYS A  69     -12.336  -3.309   1.267  1.00  0.80           C  
ATOM   1078  C   LYS A  69     -12.469  -4.571   0.424  1.00  0.80           C  
ATOM   1079  O   LYS A  69     -12.229  -4.545  -0.781  1.00  0.80           O  
ATOM   1080  CB  LYS A  69     -11.012  -3.295   2.025  1.00  0.80           C  
ATOM   1081  CG  LYS A  69     -10.692  -1.961   2.700  1.00  0.80           C  
ATOM   1082  CD  LYS A  69      -9.450  -2.068   3.604  1.00  0.80           C  
ATOM   1083  CE  LYS A  69      -8.151  -2.046   2.861  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69      -7.016  -2.184   3.815  1.00  0.80           N  
ATOM   1085  H   LYS A  69     -13.332  -3.280   3.201  1.00  0.80           H  
ATOM   1086  HA  LYS A  69     -12.358  -2.459   0.591  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69     -11.017  -4.073   2.776  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69     -10.202  -3.520   1.333  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69     -10.524  -1.193   1.943  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69     -11.550  -1.663   3.308  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69      -9.421  -1.228   4.286  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69      -9.487  -2.976   4.188  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69      -8.110  -2.849   2.127  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69      -8.062  -1.088   2.348  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69      -6.138  -2.140   3.327  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69      -7.055  -1.439   4.532  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69      -7.090  -3.067   4.289  1.00  0.80           H  
ATOM   1098  N   GLN A  70     -12.910  -5.666   1.055  1.00  0.75           N  
ATOM   1099  CA  GLN A  70     -13.124  -6.931   0.374  1.00  0.75           C  
ATOM   1100  C   GLN A  70     -14.250  -6.815  -0.639  1.00  0.75           C  
ATOM   1101  O   GLN A  70     -14.131  -7.333  -1.744  1.00  0.75           O  
ATOM   1102  CB  GLN A  70     -13.397  -8.057   1.370  1.00  0.75           C  
ATOM   1103  CG  GLN A  70     -12.198  -8.482   2.194  1.00  0.75           C  
ATOM   1104  CD  GLN A  70     -12.540  -9.520   3.249  1.00  0.75           C  
ATOM   1105  OE1 GLN A  70     -13.553  -9.454   3.950  1.00  0.75           O  
ATOM   1106  NE2 GLN A  70     -11.675 -10.505   3.351  1.00  0.75           N  
ATOM   1107  H   GLN A  70     -13.076  -5.620   2.053  1.00  0.75           H  
ATOM   1108  HA  GLN A  70     -12.213  -7.186  -0.161  1.00  0.75           H  
ATOM   1109 1HB  GLN A  70     -14.161  -7.737   2.058  1.00  0.75           H  
ATOM   1110 2HB  GLN A  70     -13.761  -8.932   0.843  1.00  0.75           H  
ATOM   1111 1HG  GLN A  70     -11.476  -8.941   1.515  1.00  0.75           H  
ATOM   1112 2HG  GLN A  70     -11.750  -7.625   2.672  1.00  0.75           H  
ATOM   1113 1HE2 GLN A  70     -11.803 -11.279   3.986  1.00  0.75           H  
ATOM   1114 2HE2 GLN A  70     -10.887 -10.533   2.740  1.00  0.75           H  
ATOM   1115  N   ILE A  71     -15.323  -6.084  -0.326  1.00  0.71           N  
ATOM   1116  CA  ILE A  71     -16.394  -5.942  -1.312  1.00  0.71           C  
ATOM   1117  C   ILE A  71     -15.790  -5.234  -2.535  1.00  0.71           C  
ATOM   1118  O   ILE A  71     -15.984  -5.647  -3.686  1.00  0.71           O  
ATOM   1119  CB  ILE A  71     -17.608  -5.144  -0.760  1.00  0.71           C  
ATOM   1120  CG1 ILE A  71     -18.337  -5.926   0.392  1.00  0.71           C  
ATOM   1121  CG2 ILE A  71     -18.614  -4.858  -1.908  1.00  0.71           C  
ATOM   1122  CD1 ILE A  71     -19.362  -5.087   1.181  1.00  0.71           C  
ATOM   1123  H   ILE A  71     -15.412  -5.674   0.606  1.00  0.71           H  
ATOM   1124  HA  ILE A  71     -16.734  -6.936  -1.617  1.00  0.71           H  
ATOM   1125  HB  ILE A  71     -17.250  -4.203  -0.342  1.00  0.71           H  
ATOM   1126 1HG1 ILE A  71     -18.853  -6.757  -0.026  1.00  0.71           H  
ATOM   1127 2HG1 ILE A  71     -17.595  -6.303   1.079  1.00  0.71           H  
ATOM   1128 1HG2 ILE A  71     -19.461  -4.282  -1.527  1.00  0.71           H  
ATOM   1129 2HG2 ILE A  71     -18.116  -4.294  -2.691  1.00  0.71           H  
ATOM   1130 3HG2 ILE A  71     -18.980  -5.798  -2.320  1.00  0.71           H  
ATOM   1131 1HD1 ILE A  71     -19.816  -5.697   1.951  1.00  0.71           H  
ATOM   1132 2HD1 ILE A  71     -18.866  -4.239   1.645  1.00  0.71           H  
ATOM   1133 3HD1 ILE A  71     -20.136  -4.725   0.499  1.00  0.71           H  
ATOM   1134  N   GLY A  72     -15.027  -4.162  -2.270  1.00  0.69           N  
ATOM   1135  CA  GLY A  72     -14.351  -3.422  -3.326  1.00  0.69           C  
ATOM   1136  C   GLY A  72     -13.342  -4.292  -4.097  1.00  0.69           C  
ATOM   1137  O   GLY A  72     -13.234  -4.193  -5.315  1.00  0.69           O  
ATOM   1138  H   GLY A  72     -14.911  -3.859  -1.301  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72     -15.093  -3.022  -4.014  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72     -13.834  -2.571  -2.885  1.00  0.69           H  
ATOM   1141  N   ASN A  73     -12.624  -5.182  -3.409  1.00  0.68           N  
ATOM   1142  CA  ASN A  73     -11.659  -6.037  -4.095  1.00  0.68           C  
ATOM   1143  C   ASN A  73     -12.369  -7.034  -5.012  1.00  0.68           C  
ATOM   1144  O   ASN A  73     -11.946  -7.267  -6.137  1.00  0.68           O  
ATOM   1145  CB  ASN A  73     -10.802  -6.794  -3.109  1.00  0.68           C  
ATOM   1146  CG  ASN A  73      -9.783  -5.977  -2.351  1.00  0.68           C  
ATOM   1147  OD1 ASN A  73      -9.369  -4.899  -2.764  1.00  0.68           O  
ATOM   1148  ND2 ASN A  73      -9.356  -6.503  -1.235  1.00  0.68           N  
ATOM   1149  H   ASN A  73     -12.716  -5.228  -2.399  1.00  0.68           H  
ATOM   1150  HA  ASN A  73     -11.025  -5.416  -4.723  1.00  0.68           H  
ATOM   1151 1HB  ASN A  73     -11.438  -7.324  -2.405  1.00  0.68           H  
ATOM   1152 2HB  ASN A  73     -10.246  -7.515  -3.668  1.00  0.68           H  
ATOM   1153 1HD2 ASN A  73      -8.671  -6.024  -0.685  1.00  0.68           H  
ATOM   1154 2HD2 ASN A  73      -9.699  -7.393  -0.938  1.00  0.68           H  
ATOM   1155  N   VAL A  74     -13.494  -7.576  -4.565  1.00  0.67           N  
ATOM   1156  CA  VAL A  74     -14.265  -8.528  -5.364  1.00  0.67           C  
ATOM   1157  C   VAL A  74     -14.762  -7.882  -6.636  1.00  0.67           C  
ATOM   1158  O   VAL A  74     -14.737  -8.479  -7.714  1.00  0.67           O  
ATOM   1159  CB  VAL A  74     -15.434  -9.068  -4.573  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74     -16.354  -9.871  -5.475  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74     -14.897  -9.907  -3.493  1.00  0.67           C  
ATOM   1162  H   VAL A  74     -13.814  -7.348  -3.624  1.00  0.67           H  
ATOM   1163  HA  VAL A  74     -13.615  -9.363  -5.618  1.00  0.67           H  
ATOM   1164  HB  VAL A  74     -16.007  -8.237  -4.151  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74     -17.185 -10.249  -4.882  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74     -16.736  -9.229  -6.266  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74     -15.810 -10.696  -5.910  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74     -15.723 -10.282  -2.911  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74     -14.340 -10.710  -3.940  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74     -14.245  -9.347  -2.866  1.00  0.67           H  
ATOM   1171  N   ALA A  75     -15.186  -6.634  -6.507  1.00  0.67           N  
ATOM   1172  CA  ALA A  75     -15.681  -5.816  -7.598  1.00  0.67           C  
ATOM   1173  C   ALA A  75     -14.620  -5.613  -8.700  1.00  0.67           C  
ATOM   1174  O   ALA A  75     -14.936  -5.117  -9.791  1.00  0.67           O  
ATOM   1175  CB  ALA A  75     -16.153  -4.501  -7.050  1.00  0.67           C  
ATOM   1176  H   ALA A  75     -15.195  -6.226  -5.568  1.00  0.67           H  
ATOM   1177  HA  ALA A  75     -16.525  -6.319  -8.033  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75     -16.553  -3.912  -7.836  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75     -16.921  -4.670  -6.295  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75     -15.328  -3.986  -6.603  1.00  0.67           H  
ATOM   1181  N   ALA A  76     -13.344  -5.877  -8.375  1.00  0.68           N  
ATOM   1182  CA  ALA A  76     -12.227  -5.780  -9.300  1.00  0.68           C  
ATOM   1183  C   ALA A  76     -11.949  -7.078 -10.069  1.00  0.68           C  
ATOM   1184  O   ALA A  76     -11.085  -7.095 -10.950  1.00  0.68           O  
ATOM   1185  CB  ALA A  76     -10.976  -5.397  -8.535  1.00  0.68           C  
ATOM   1186  H   ALA A  76     -13.118  -6.245  -7.454  1.00  0.68           H  
ATOM   1187  HA  ALA A  76     -12.460  -5.016 -10.030  1.00  0.68           H  
ATOM   1188 1HB  ALA A  76     -10.153  -5.289  -9.236  1.00  0.68           H  
ATOM   1189 2HB  ALA A  76     -11.135  -4.460  -8.006  1.00  0.68           H  
ATOM   1190 3HB  ALA A  76     -10.730  -6.166  -7.827  1.00  0.68           H  
ATOM   1191  N   LEU A  77     -12.646  -8.171  -9.753  1.00  0.68           N  
ATOM   1192  CA  LEU A  77     -12.329  -9.436 -10.412  1.00  0.68           C  
ATOM   1193  C   LEU A  77     -12.878  -9.474 -11.859  1.00  0.68           C  
ATOM   1194  O   LEU A  77     -14.012  -9.054 -12.102  1.00  0.68           O  
ATOM   1195  CB  LEU A  77     -12.866 -10.593  -9.564  1.00  0.68           C  
ATOM   1196  CG  LEU A  77     -12.196 -10.754  -8.155  1.00  0.68           C  
ATOM   1197  CD1 LEU A  77     -12.927 -11.831  -7.346  1.00  0.68           C  
ATOM   1198  CD2 LEU A  77     -10.725 -11.131  -8.328  1.00  0.68           C  
ATOM   1199  H   LEU A  77     -13.375  -8.144  -9.039  1.00  0.68           H  
ATOM   1200  HA  LEU A  77     -11.257  -9.524 -10.392  1.00  0.68           H  
ATOM   1201 1HB  LEU A  77     -13.918 -10.404  -9.387  1.00  0.68           H  
ATOM   1202 2HB  LEU A  77     -12.758 -11.524 -10.108  1.00  0.68           H  
ATOM   1203  HG  LEU A  77     -12.266  -9.809  -7.610  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  77     -12.462 -11.926  -6.367  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  77     -13.966 -11.537  -7.223  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  77     -12.874 -12.785  -7.869  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  77     -10.259 -11.238  -7.351  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  77     -10.657 -12.071  -8.863  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  77     -10.210 -10.352  -8.894  1.00  0.68           H  
ATOM   1210  N   PRO A  78     -12.110  -9.984 -12.842  1.00  0.69           N  
ATOM   1211  CA  PRO A  78     -12.486 -10.055 -14.245  1.00  0.69           C  
ATOM   1212  C   PRO A  78     -13.794 -10.760 -14.519  1.00  0.69           C  
ATOM   1213  O   PRO A  78     -14.108 -11.799 -13.935  1.00  0.69           O  
ATOM   1214  CB  PRO A  78     -11.334 -10.837 -14.850  1.00  0.69           C  
ATOM   1215  CG  PRO A  78     -10.166 -10.566 -13.973  1.00  0.69           C  
ATOM   1216  CD  PRO A  78     -10.726 -10.480 -12.575  1.00  0.69           C  
ATOM   1217  HA  PRO A  78     -12.519  -9.042 -14.669  1.00  0.69           H  
ATOM   1218 1HB  PRO A  78     -11.595 -11.887 -14.877  1.00  0.69           H  
ATOM   1219 2HB  PRO A  78     -11.175 -10.532 -15.897  1.00  0.69           H  
ATOM   1220 1HG  PRO A  78      -9.462 -11.383 -14.089  1.00  0.69           H  
ATOM   1221 2HG  PRO A  78      -9.648  -9.647 -14.285  1.00  0.69           H  
ATOM   1222 1HD  PRO A  78     -10.729 -11.457 -12.071  1.00  0.69           H  
ATOM   1223 2HD  PRO A  78     -10.094  -9.734 -12.069  1.00  0.69           H  
ATOM   1224  N   GLY A  79     -14.560 -10.158 -15.417  1.00  0.70           N  
ATOM   1225  CA  GLY A  79     -15.844 -10.662 -15.874  1.00  0.70           C  
ATOM   1226  C   GLY A  79     -16.972 -10.366 -14.919  1.00  0.70           C  
ATOM   1227  O   GLY A  79     -18.110 -10.782 -15.168  1.00  0.70           O  
ATOM   1228  H   GLY A  79     -14.228  -9.297 -15.832  1.00  0.70           H  
ATOM   1229 1HA  GLY A  79     -16.070 -10.210 -16.842  1.00  0.70           H  
ATOM   1230 2HA  GLY A  79     -15.806 -11.713 -16.053  1.00  0.70           H  
ATOM   1231  N   ILE A  80     -16.685  -9.701 -13.791  1.00  0.70           N  
ATOM   1232  CA  ILE A  80     -17.795  -9.441 -12.902  1.00  0.70           C  
ATOM   1233  C   ILE A  80     -18.746  -8.583 -13.712  1.00  0.70           C  
ATOM   1234  O   ILE A  80     -18.314  -7.666 -14.417  1.00  0.70           O  
ATOM   1235  CB  ILE A  80     -17.360  -8.792 -11.574  1.00  0.70           C  
ATOM   1236  CG1 ILE A  80     -18.558  -8.831 -10.603  1.00  0.70           C  
ATOM   1237  CG2 ILE A  80     -16.841  -7.426 -11.809  1.00  0.70           C  
ATOM   1238  CD1 ILE A  80     -18.215  -8.506  -9.190  1.00  0.70           C  
ATOM   1239  H   ILE A  80     -15.740  -9.398 -13.543  1.00  0.70           H  
ATOM   1240  HA  ILE A  80     -18.297 -10.367 -12.654  1.00  0.70           H  
ATOM   1241  HB  ILE A  80     -16.568  -9.376 -11.130  1.00  0.70           H  
ATOM   1242 1HG1 ILE A  80     -19.312  -8.126 -10.948  1.00  0.70           H  
ATOM   1243 2HG1 ILE A  80     -18.984  -9.834 -10.625  1.00  0.70           H  
ATOM   1244 1HG2 ILE A  80     -16.529  -6.993 -10.866  1.00  0.70           H  
ATOM   1245 2HG2 ILE A  80     -15.990  -7.466 -12.487  1.00  0.70           H  
ATOM   1246 3HG2 ILE A  80     -17.626  -6.854 -12.244  1.00  0.70           H  
ATOM   1247 1HD1 ILE A  80     -19.114  -8.551  -8.577  1.00  0.70           H  
ATOM   1248 2HD1 ILE A  80     -17.469  -9.212  -8.816  1.00  0.70           H  
ATOM   1249 3HD1 ILE A  80     -17.822  -7.525  -9.175  1.00  0.70           H  
ATOM   1250  N   VAL A  81     -20.022  -8.895 -13.635  1.00  0.70           N  
ATOM   1251  CA  VAL A  81     -21.037  -8.210 -14.412  1.00  0.70           C  
ATOM   1252  C   VAL A  81     -21.739  -7.147 -13.635  1.00  0.70           C  
ATOM   1253  O   VAL A  81     -21.917  -6.017 -14.087  1.00  0.70           O  
ATOM   1254  CB  VAL A  81     -22.111  -9.223 -14.848  1.00  0.70           C  
ATOM   1255  CG1 VAL A  81     -23.243  -8.531 -15.580  1.00  0.70           C  
ATOM   1256  CG2 VAL A  81     -21.475 -10.235 -15.682  1.00  0.70           C  
ATOM   1257  H   VAL A  81     -20.296  -9.662 -13.031  1.00  0.70           H  
ATOM   1258  HA  VAL A  81     -20.563  -7.764 -15.285  1.00  0.70           H  
ATOM   1259  HB  VAL A  81     -22.535  -9.701 -13.962  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  81     -23.995  -9.266 -15.863  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  81     -23.688  -7.790 -14.923  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  81     -22.858  -8.040 -16.470  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  81     -22.203 -10.969 -15.982  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  81     -21.044  -9.763 -16.562  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  81     -20.697 -10.700 -15.103  1.00  0.70           H  
ATOM   1266  N   HIS A  82     -22.201  -7.553 -12.485  1.00  0.69           N  
ATOM   1267  CA  HIS A  82     -23.033  -6.709 -11.672  1.00  0.69           C  
ATOM   1268  C   HIS A  82     -22.305  -6.289 -10.427  1.00  0.69           C  
ATOM   1269  O   HIS A  82     -21.366  -6.956  -9.997  1.00  0.69           O  
ATOM   1270  CB  HIS A  82     -24.313  -7.442 -11.359  1.00  0.69           C  
ATOM   1271  CG  HIS A  82     -25.412  -6.642 -10.719  1.00  0.69           C  
ATOM   1272  ND1 HIS A  82     -25.473  -6.386  -9.361  1.00  0.69           N  
ATOM   1273  CD2 HIS A  82     -26.499  -6.054 -11.265  1.00  0.69           C  
ATOM   1274  CE1 HIS A  82     -26.553  -5.665  -9.106  1.00  0.69           C  
ATOM   1275  NE2 HIS A  82     -27.189  -5.451 -10.247  1.00  0.69           N  
ATOM   1276  H   HIS A  82     -21.966  -8.500 -12.177  1.00  0.69           H  
ATOM   1277  HA  HIS A  82     -23.292  -5.805 -12.220  1.00  0.69           H  
ATOM   1278 1HB  HIS A  82     -24.696  -7.855 -12.287  1.00  0.69           H  
ATOM   1279 2HB  HIS A  82     -24.058  -8.264 -10.715  1.00  0.69           H  
ATOM   1280  HD1 HIS A  82     -24.772  -6.672  -8.663  1.00  0.69           H  
ATOM   1281  HD2 HIS A  82     -26.871  -5.991 -12.286  1.00  0.69           H  
ATOM   1282  HE1 HIS A  82     -26.792  -5.351  -8.096  1.00  0.69           H  
ATOM   1283  N   ARG A  83     -22.747  -5.193  -9.849  1.00  0.69           N  
ATOM   1284  CA  ARG A  83     -22.155  -4.695  -8.634  1.00  0.69           C  
ATOM   1285  C   ARG A  83     -22.050  -5.799  -7.602  1.00  0.69           C  
ATOM   1286  O   ARG A  83     -22.940  -6.659  -7.503  1.00  0.69           O  
ATOM   1287  CB  ARG A  83     -23.002  -3.598  -8.039  1.00  0.69           C  
ATOM   1288  CG  ARG A  83     -23.103  -2.324  -8.846  1.00  0.69           C  
ATOM   1289  CD  ARG A  83     -23.848  -1.268  -8.085  1.00  0.69           C  
ATOM   1290  NE  ARG A  83     -23.901   0.005  -8.789  1.00  0.69           N  
ATOM   1291  CZ  ARG A  83     -24.790   0.358  -9.726  1.00  0.69           C  
ATOM   1292  NH1 ARG A  83     -25.745  -0.465 -10.113  1.00  0.69           N  
ATOM   1293  NH2 ARG A  83     -24.674   1.559 -10.250  1.00  0.69           N  
ATOM   1294  H   ARG A  83     -23.520  -4.694 -10.266  1.00  0.69           H  
ATOM   1295  HA  ARG A  83     -21.162  -4.315  -8.853  1.00  0.69           H  
ATOM   1296 1HB  ARG A  83     -24.008  -3.966  -7.839  1.00  0.69           H  
ATOM   1297 2HB  ARG A  83     -22.557  -3.326  -7.094  1.00  0.69           H  
ATOM   1298 1HG  ARG A  83     -22.104  -1.967  -9.069  1.00  0.69           H  
ATOM   1299 2HG  ARG A  83     -23.636  -2.521  -9.775  1.00  0.69           H  
ATOM   1300 1HD  ARG A  83     -24.867  -1.597  -7.890  1.00  0.69           H  
ATOM   1301 2HD  ARG A  83     -23.332  -1.098  -7.140  1.00  0.69           H  
ATOM   1302  HE  ARG A  83     -23.183   0.714  -8.558  1.00  0.69           H  
ATOM   1303 1HH1 ARG A  83     -25.815  -1.386  -9.702  1.00  0.69           H  
ATOM   1304 2HH1 ARG A  83     -26.402  -0.180 -10.825  1.00  0.69           H  
ATOM   1305 1HH2 ARG A  83     -23.907   2.162  -9.906  1.00  0.69           H  
ATOM   1306 2HH2 ARG A  83     -25.312   1.877 -10.961  1.00  0.69           H  
ATOM   1307  N   SER A  84     -20.941  -5.782  -6.862  1.00  0.68           N  
ATOM   1308  CA  SER A  84     -20.695  -6.769  -5.813  1.00  0.68           C  
ATOM   1309  C   SER A  84     -21.499  -6.316  -4.612  1.00  0.68           C  
ATOM   1310  O   SER A  84     -21.427  -5.139  -4.249  1.00  0.68           O  
ATOM   1311  CB  SER A  84     -19.223  -6.859  -5.496  1.00  0.68           C  
ATOM   1312  OG  SER A  84     -18.977  -7.793  -4.492  1.00  0.68           O  
ATOM   1313  H   SER A  84     -20.294  -5.006  -7.012  1.00  0.68           H  
ATOM   1314  HA  SER A  84     -21.061  -7.747  -6.134  1.00  0.68           H  
ATOM   1315 1HB  SER A  84     -18.679  -7.142  -6.394  1.00  0.68           H  
ATOM   1316 2HB  SER A  84     -18.853  -5.884  -5.184  1.00  0.68           H  
ATOM   1317  HG  SER A  84     -19.507  -8.568  -4.721  1.00  0.68           H  
ATOM   1318  N   ILE A  85     -22.278  -7.215  -4.023  1.00  0.68           N  
ATOM   1319  CA  ILE A  85     -23.181  -6.808  -2.962  1.00  0.68           C  
ATOM   1320  C   ILE A  85     -22.969  -7.407  -1.594  1.00  0.68           C  
ATOM   1321  O   ILE A  85     -22.978  -8.621  -1.420  1.00  0.68           O  
ATOM   1322  CB  ILE A  85     -24.611  -7.163  -3.368  1.00  0.68           C  
ATOM   1323  CG1 ILE A  85     -24.969  -6.446  -4.633  1.00  0.68           C  
ATOM   1324  CG2 ILE A  85     -25.553  -6.806  -2.255  1.00  0.68           C  
ATOM   1325  CD1 ILE A  85     -26.182  -6.912  -5.214  1.00  0.68           C  
ATOM   1326  H   ILE A  85     -22.264  -8.187  -4.332  1.00  0.68           H  
ATOM   1327  HA  ILE A  85     -23.102  -5.732  -2.856  1.00  0.68           H  
ATOM   1328  HB  ILE A  85     -24.678  -8.233  -3.574  1.00  0.68           H  
ATOM   1329 1HG1 ILE A  85     -25.089  -5.414  -4.448  1.00  0.68           H  
ATOM   1330 2HG1 ILE A  85     -24.187  -6.582  -5.358  1.00  0.68           H  
ATOM   1331 1HG2 ILE A  85     -26.560  -7.061  -2.543  1.00  0.68           H  
ATOM   1332 2HG2 ILE A  85     -25.287  -7.359  -1.368  1.00  0.68           H  
ATOM   1333 3HG2 ILE A  85     -25.486  -5.739  -2.049  1.00  0.68           H  
ATOM   1334 1HD1 ILE A  85     -26.368  -6.356  -6.114  1.00  0.68           H  
ATOM   1335 2HD1 ILE A  85     -26.083  -7.970  -5.450  1.00  0.68           H  
ATOM   1336 3HD1 ILE A  85     -27.000  -6.761  -4.523  1.00  0.68           H  
ATOM   1337  N   GLY A  86     -22.820  -6.545  -0.610  1.00  0.70           N  
ATOM   1338  CA  GLY A  86     -22.764  -6.947   0.766  1.00  0.70           C  
ATOM   1339  C   GLY A  86     -24.191  -6.904   1.290  1.00  0.70           C  
ATOM   1340  O   GLY A  86     -24.870  -5.872   1.224  1.00  0.70           O  
ATOM   1341  H   GLY A  86     -22.775  -5.570  -0.827  1.00  0.70           H  
ATOM   1342 1HA  GLY A  86     -22.346  -7.945   0.870  1.00  0.70           H  
ATOM   1343 2HA  GLY A  86     -22.141  -6.251   1.320  1.00  0.70           H  
ATOM   1344  N   LEU A  87     -24.637  -8.003   1.823  1.00  0.73           N  
ATOM   1345  CA  LEU A  87     -25.958  -8.083   2.379  1.00  0.73           C  
ATOM   1346  C   LEU A  87     -25.776  -7.741   3.832  1.00  0.73           C  
ATOM   1347  O   LEU A  87     -24.659  -7.825   4.296  1.00  0.73           O  
ATOM   1348  CB  LEU A  87     -26.494  -9.461   2.074  1.00  0.73           C  
ATOM   1349  CG  LEU A  87     -26.548  -9.684   0.544  1.00  0.73           C  
ATOM   1350  CD1 LEU A  87     -26.930 -11.065   0.219  1.00  0.73           C  
ATOM   1351  CD2 LEU A  87     -27.558  -8.732  -0.035  1.00  0.73           C  
ATOM   1352  H   LEU A  87     -24.059  -8.844   1.824  1.00  0.73           H  
ATOM   1353  HA  LEU A  87     -26.578  -7.344   1.887  1.00  0.73           H  
ATOM   1354 1HB  LEU A  87     -25.832 -10.212   2.511  1.00  0.73           H  
ATOM   1355 2HB  LEU A  87     -27.492  -9.588   2.469  1.00  0.73           H  
ATOM   1356  HG  LEU A  87     -25.560  -9.493   0.113  1.00  0.73           H  
ATOM   1357 1HD1 LEU A  87     -26.960 -11.199  -0.866  1.00  0.73           H  
ATOM   1358 2HD1 LEU A  87     -26.199 -11.723   0.646  1.00  0.73           H  
ATOM   1359 3HD1 LEU A  87     -27.883 -11.261   0.626  1.00  0.73           H  
ATOM   1360 1HD2 LEU A  87     -27.599  -8.872  -1.110  1.00  0.73           H  
ATOM   1361 2HD2 LEU A  87     -28.524  -8.952   0.402  1.00  0.73           H  
ATOM   1362 3HD2 LEU A  87     -27.274  -7.704   0.193  1.00  0.73           H  
ATOM   1363  N   PRO A  88     -26.785  -7.349   4.578  1.00  0.78           N  
ATOM   1364  CA  PRO A  88     -26.637  -6.944   5.956  1.00  0.78           C  
ATOM   1365  C   PRO A  88     -25.900  -7.999   6.740  1.00  0.78           C  
ATOM   1366  O   PRO A  88     -26.044  -9.197   6.488  1.00  0.78           O  
ATOM   1367  CB  PRO A  88     -28.069  -6.778   6.408  1.00  0.78           C  
ATOM   1368  CG  PRO A  88     -28.805  -6.448   5.103  1.00  0.78           C  
ATOM   1369  CD  PRO A  88     -28.142  -7.295   4.061  1.00  0.78           C  
ATOM   1370  HA  PRO A  88     -26.096  -5.987   5.993  1.00  0.78           H  
ATOM   1371 1HB  PRO A  88     -28.430  -7.699   6.892  1.00  0.78           H  
ATOM   1372 2HB  PRO A  88     -28.133  -5.978   7.152  1.00  0.78           H  
ATOM   1373 1HG  PRO A  88     -29.877  -6.597   5.186  1.00  0.78           H  
ATOM   1374 2HG  PRO A  88     -28.667  -5.405   4.870  1.00  0.78           H  
ATOM   1375 1HD  PRO A  88     -28.559  -8.279   4.022  1.00  0.78           H  
ATOM   1376 2HD  PRO A  88     -28.220  -6.806   3.112  1.00  0.78           H  
ATOM   1377  N   ASP A  89     -25.106  -7.522   7.693  1.00  0.84           N  
ATOM   1378  CA  ASP A  89     -24.223  -8.330   8.527  1.00  0.84           C  
ATOM   1379  C   ASP A  89     -23.023  -8.861   7.753  1.00  0.84           C  
ATOM   1380  O   ASP A  89     -22.721 -10.052   7.816  1.00  0.84           O  
ATOM   1381  CB  ASP A  89     -24.949  -9.539   9.109  1.00  0.84           C  
ATOM   1382  CG  ASP A  89     -24.279 -10.055  10.393  1.00  0.84           C  
ATOM   1383  OD1 ASP A  89     -23.651  -9.268  11.083  1.00  0.84           O  
ATOM   1384  OD2 ASP A  89     -24.404 -11.202  10.703  1.00  0.84           O  
ATOM   1385  H   ASP A  89     -25.090  -6.522   7.823  1.00  0.84           H  
ATOM   1386  HA  ASP A  89     -23.854  -7.707   9.338  1.00  0.84           H  
ATOM   1387 1HB  ASP A  89     -25.971  -9.307   9.278  1.00  0.84           H  
ATOM   1388 2HB  ASP A  89     -24.927 -10.355   8.382  1.00  0.84           H  
ATOM   1389  N   VAL A  90     -22.320  -7.972   7.054  1.00  0.90           N  
ATOM   1390  CA  VAL A  90     -21.115  -8.382   6.355  1.00  0.90           C  
ATOM   1391  C   VAL A  90     -19.927  -8.415   7.323  1.00  0.90           C  
ATOM   1392  O   VAL A  90     -19.718  -7.462   8.078  1.00  0.90           O  
ATOM   1393  CB  VAL A  90     -20.754  -7.446   5.192  1.00  0.90           C  
ATOM   1394  CG1 VAL A  90     -19.535  -7.870   4.590  1.00  0.90           C  
ATOM   1395  CG2 VAL A  90     -21.744  -7.455   4.203  1.00  0.90           C  
ATOM   1396  H   VAL A  90     -22.622  -7.015   7.006  1.00  0.90           H  
ATOM   1397  HA  VAL A  90     -21.301  -9.361   5.960  1.00  0.90           H  
ATOM   1398  HB  VAL A  90     -20.607  -6.449   5.582  1.00  0.90           H  
ATOM   1399 1HG1 VAL A  90     -19.259  -7.194   3.785  1.00  0.90           H  
ATOM   1400 2HG1 VAL A  90     -18.783  -7.881   5.331  1.00  0.90           H  
ATOM   1401 3HG1 VAL A  90     -19.671  -8.875   4.195  1.00  0.90           H  
ATOM   1402 1HG2 VAL A  90     -21.461  -6.784   3.416  1.00  0.90           H  
ATOM   1403 2HG2 VAL A  90     -21.885  -8.457   3.807  1.00  0.90           H  
ATOM   1404 3HG2 VAL A  90     -22.602  -7.128   4.662  1.00  0.90           H  
ATOM   1405  N   HIS A  91     -19.164  -9.507   7.303  1.00  0.96           N  
ATOM   1406  CA  HIS A  91     -17.998  -9.686   8.173  1.00  0.96           C  
ATOM   1407  C   HIS A  91     -16.748 -10.046   7.397  1.00  0.96           C  
ATOM   1408  O   HIS A  91     -16.811 -10.630   6.319  1.00  0.96           O  
ATOM   1409  CB  HIS A  91     -18.252 -10.779   9.212  1.00  0.96           C  
ATOM   1410  CG  HIS A  91     -19.274 -10.419  10.206  1.00  0.96           C  
ATOM   1411  ND1 HIS A  91     -18.959  -9.824  11.388  1.00  0.96           N  
ATOM   1412  CD2 HIS A  91     -20.604 -10.537  10.192  1.00  0.96           C  
ATOM   1413  CE1 HIS A  91     -20.058  -9.580  12.067  1.00  0.96           C  
ATOM   1414  NE2 HIS A  91     -21.071  -9.996  11.358  1.00  0.96           N  
ATOM   1415  H   HIS A  91     -19.421 -10.236   6.641  1.00  0.96           H  
ATOM   1416  HA  HIS A  91     -17.796  -8.756   8.704  1.00  0.96           H  
ATOM   1417 1HB  HIS A  91     -18.573 -11.690   8.707  1.00  0.96           H  
ATOM   1418 2HB  HIS A  91     -17.321 -11.007   9.735  1.00  0.96           H  
ATOM   1419  HD2 HIS A  91     -21.198 -10.965   9.400  1.00  0.96           H  
ATOM   1420  HE1 HIS A  91     -20.111  -9.101  13.043  1.00  0.96           H  
ATOM   1421  HE2 HIS A  91     -22.068  -9.925  11.598  1.00  0.96           H  
ATOM   1422  N   SER A  92     -15.593  -9.704   7.938  1.00  0.98           N  
ATOM   1423  CA  SER A  92     -14.374 -10.084   7.255  1.00  0.98           C  
ATOM   1424  C   SER A  92     -14.182 -11.593   7.343  1.00  0.98           C  
ATOM   1425  O   SER A  92     -14.739 -12.244   8.230  1.00  0.98           O  
ATOM   1426  CB  SER A  92     -13.194  -9.342   7.847  1.00  0.98           C  
ATOM   1427  OG  SER A  92     -12.949  -9.747   9.172  1.00  0.98           O  
ATOM   1428  H   SER A  92     -15.558  -9.207   8.816  1.00  0.98           H  
ATOM   1429  HA  SER A  92     -14.465  -9.810   6.206  1.00  0.98           H  
ATOM   1430 1HB  SER A  92     -12.309  -9.524   7.237  1.00  0.98           H  
ATOM   1431 2HB  SER A  92     -13.392  -8.267   7.822  1.00  0.98           H  
ATOM   1432  HG  SER A  92     -12.193  -9.232   9.474  1.00  0.98           H  
ATOM   1433  N   GLY A  93     -13.360 -12.132   6.456  1.00  0.98           N  
ATOM   1434  CA  GLY A  93     -13.064 -13.558   6.423  1.00  0.98           C  
ATOM   1435  C   GLY A  93     -12.164 -13.856   5.239  1.00  0.98           C  
ATOM   1436  O   GLY A  93     -11.650 -12.939   4.601  1.00  0.98           O  
ATOM   1437  H   GLY A  93     -12.949 -11.527   5.761  1.00  0.98           H  
ATOM   1438 1HA  GLY A  93     -12.580 -13.859   7.353  1.00  0.98           H  
ATOM   1439 2HA  GLY A  93     -13.990 -14.120   6.333  1.00  0.98           H  
ATOM   1440  N   TYR A  94     -11.947 -15.127   4.932  1.00  0.96           N  
ATOM   1441  CA  TYR A  94     -11.064 -15.422   3.809  1.00  0.96           C  
ATOM   1442  C   TYR A  94     -11.642 -14.883   2.501  1.00  0.96           C  
ATOM   1443  O   TYR A  94     -12.807 -15.149   2.205  1.00  0.96           O  
ATOM   1444  CB  TYR A  94     -10.877 -16.934   3.656  1.00  0.96           C  
ATOM   1445  CG  TYR A  94     -10.064 -17.580   4.735  1.00  0.96           C  
ATOM   1446  CD1 TYR A  94     -10.694 -18.315   5.729  1.00  0.96           C  
ATOM   1447  CD2 TYR A  94      -8.689 -17.460   4.726  1.00  0.96           C  
ATOM   1448  CE1 TYR A  94      -9.945 -18.923   6.716  1.00  0.96           C  
ATOM   1449  CE2 TYR A  94      -7.937 -18.066   5.708  1.00  0.96           C  
ATOM   1450  CZ  TYR A  94      -8.559 -18.796   6.702  1.00  0.96           C  
ATOM   1451  OH  TYR A  94      -7.808 -19.403   7.683  1.00  0.96           O  
ATOM   1452  H   TYR A  94     -12.370 -15.871   5.468  1.00  0.96           H  
ATOM   1453  HA  TYR A  94     -10.112 -14.953   3.999  1.00  0.96           H  
ATOM   1454 1HB  TYR A  94     -11.851 -17.423   3.628  1.00  0.96           H  
ATOM   1455 2HB  TYR A  94     -10.387 -17.135   2.702  1.00  0.96           H  
ATOM   1456  HD1 TYR A  94     -11.779 -18.417   5.730  1.00  0.96           H  
ATOM   1457  HD2 TYR A  94      -8.203 -16.889   3.940  1.00  0.96           H  
ATOM   1458  HE1 TYR A  94     -10.437 -19.502   7.495  1.00  0.96           H  
ATOM   1459  HE2 TYR A  94      -6.851 -17.971   5.699  1.00  0.96           H  
ATOM   1460  HH  TYR A  94      -6.878 -19.208   7.539  1.00  0.96           H  
ATOM   1461  N   GLY A  95     -10.822 -14.223   1.684  1.00  0.92           N  
ATOM   1462  CA  GLY A  95     -11.280 -13.739   0.369  1.00  0.92           C  
ATOM   1463  C   GLY A  95     -12.398 -12.683   0.396  1.00  0.92           C  
ATOM   1464  O   GLY A  95     -12.192 -11.557   0.845  1.00  0.92           O  
ATOM   1465  H   GLY A  95      -9.867 -14.037   2.004  1.00  0.92           H  
ATOM   1466 1HA  GLY A  95     -10.425 -13.327  -0.167  1.00  0.92           H  
ATOM   1467 2HA  GLY A  95     -11.616 -14.589  -0.212  1.00  0.92           H  
ATOM   1468  N   PHE A  96     -13.553 -13.020  -0.190  1.00  0.87           N  
ATOM   1469  CA  PHE A  96     -14.706 -12.113  -0.273  1.00  0.87           C  
ATOM   1470  C   PHE A  96     -15.230 -11.901   1.140  1.00  0.87           C  
ATOM   1471  O   PHE A  96     -15.141 -12.796   1.978  1.00  0.87           O  
ATOM   1472  CB  PHE A  96     -15.896 -12.717  -1.062  1.00  0.87           C  
ATOM   1473  CG  PHE A  96     -15.761 -12.983  -2.575  1.00  0.87           C  
ATOM   1474  CD1 PHE A  96     -14.571 -13.300  -3.130  1.00  0.87           C  
ATOM   1475  CD2 PHE A  96     -16.879 -12.965  -3.414  1.00  0.87           C  
ATOM   1476  CE1 PHE A  96     -14.441 -13.594  -4.484  1.00  0.87           C  
ATOM   1477  CE2 PHE A  96     -16.762 -13.258  -4.765  1.00  0.87           C  
ATOM   1478  CZ  PHE A  96     -15.539 -13.572  -5.299  1.00  0.87           C  
ATOM   1479  H   PHE A  96     -13.658 -13.966  -0.537  1.00  0.87           H  
ATOM   1480  HA  PHE A  96     -14.396 -11.157  -0.696  1.00  0.87           H  
ATOM   1481 1HB  PHE A  96     -16.159 -13.652  -0.603  1.00  0.87           H  
ATOM   1482 2HB  PHE A  96     -16.755 -12.065  -0.927  1.00  0.87           H  
ATOM   1483  HD1 PHE A  96     -13.728 -13.343  -2.477  1.00  0.87           H  
ATOM   1484  HD2 PHE A  96     -17.855 -12.730  -2.991  1.00  0.87           H  
ATOM   1485  HE1 PHE A  96     -13.465 -13.854  -4.891  1.00  0.87           H  
ATOM   1486  HE2 PHE A  96     -17.636 -13.246  -5.397  1.00  0.87           H  
ATOM   1487  HZ  PHE A  96     -15.442 -13.809  -6.360  1.00  0.87           H  
ATOM   1488  N   ALA A  97     -15.832 -10.766   1.425  1.00  0.82           N  
ATOM   1489  CA  ALA A  97     -16.428 -10.616   2.751  1.00  0.82           C  
ATOM   1490  C   ALA A  97     -17.569 -11.620   2.948  1.00  0.82           C  
ATOM   1491  O   ALA A  97     -18.248 -12.010   1.996  1.00  0.82           O  
ATOM   1492  CB  ALA A  97     -16.931  -9.221   2.974  1.00  0.82           C  
ATOM   1493  H   ALA A  97     -15.882 -10.018   0.748  1.00  0.82           H  
ATOM   1494  HA  ALA A  97     -15.658 -10.830   3.495  1.00  0.82           H  
ATOM   1495 1HB  ALA A  97     -17.309  -9.182   3.978  1.00  0.82           H  
ATOM   1496 2HB  ALA A  97     -16.124  -8.516   2.869  1.00  0.82           H  
ATOM   1497 3HB  ALA A  97     -17.714  -8.983   2.263  1.00  0.82           H  
ATOM   1498  N   ILE A  98     -17.790 -12.040   4.176  1.00  0.78           N  
ATOM   1499  CA  ILE A  98     -18.874 -12.958   4.467  1.00  0.78           C  
ATOM   1500  C   ILE A  98     -20.119 -12.112   4.486  1.00  0.78           C  
ATOM   1501  O   ILE A  98     -20.181 -11.143   5.223  1.00  0.78           O  
ATOM   1502  CB  ILE A  98     -18.642 -13.624   5.828  1.00  0.78           C  
ATOM   1503  CG1 ILE A  98     -17.343 -14.409   5.786  1.00  0.78           C  
ATOM   1504  CG2 ILE A  98     -19.782 -14.521   6.188  1.00  0.78           C  
ATOM   1505  CD1 ILE A  98     -16.881 -14.857   7.133  1.00  0.78           C  
ATOM   1506  H   ILE A  98     -17.224 -11.685   4.937  1.00  0.78           H  
ATOM   1507  HA  ILE A  98     -18.961 -13.704   3.682  1.00  0.78           H  
ATOM   1508  HB  ILE A  98     -18.533 -12.853   6.586  1.00  0.78           H  
ATOM   1509 1HG1 ILE A  98     -17.483 -15.284   5.162  1.00  0.78           H  
ATOM   1510 2HG1 ILE A  98     -16.562 -13.780   5.345  1.00  0.78           H  
ATOM   1511 1HG2 ILE A  98     -19.594 -14.975   7.158  1.00  0.78           H  
ATOM   1512 2HG2 ILE A  98     -20.699 -13.933   6.234  1.00  0.78           H  
ATOM   1513 3HG2 ILE A  98     -19.872 -15.300   5.434  1.00  0.78           H  
ATOM   1514 1HD1 ILE A  98     -15.951 -15.409   7.035  1.00  0.78           H  
ATOM   1515 2HD1 ILE A  98     -16.718 -13.978   7.766  1.00  0.78           H  
ATOM   1516 3HD1 ILE A  98     -17.635 -15.495   7.583  1.00  0.78           H  
ATOM   1517  N   GLY A  99     -21.097 -12.455   3.668  1.00  0.74           N  
ATOM   1518  CA  GLY A  99     -22.304 -11.674   3.484  1.00  0.74           C  
ATOM   1519  C   GLY A  99     -22.302 -11.126   2.059  1.00  0.74           C  
ATOM   1520  O   GLY A  99     -23.295 -10.558   1.605  1.00  0.74           O  
ATOM   1521  H   GLY A  99     -21.012 -13.284   3.102  1.00  0.74           H  
ATOM   1522 1HA  GLY A  99     -23.181 -12.299   3.640  1.00  0.74           H  
ATOM   1523 2HA  GLY A  99     -22.345 -10.862   4.206  1.00  0.74           H  
ATOM   1524  N   ASN A 100     -21.160 -11.269   1.368  1.00  0.71           N  
ATOM   1525  CA  ASN A 100     -20.995 -10.824  -0.012  1.00  0.71           C  
ATOM   1526  C   ASN A 100     -21.498 -11.780  -1.087  1.00  0.71           C  
ATOM   1527  O   ASN A 100     -21.271 -13.001  -1.047  1.00  0.71           O  
ATOM   1528  CB  ASN A 100     -19.566 -10.476  -0.315  1.00  0.71           C  
ATOM   1529  CG  ASN A 100     -19.372  -9.883  -1.715  1.00  0.71           C  
ATOM   1530  OD1 ASN A 100     -19.125 -10.600  -2.691  1.00  0.71           O  
ATOM   1531  ND2 ASN A 100     -19.498  -8.599  -1.817  1.00  0.71           N  
ATOM   1532  H   ASN A 100     -20.352 -11.717   1.798  1.00  0.71           H  
ATOM   1533  HA  ASN A 100     -21.566  -9.916  -0.117  1.00  0.71           H  
ATOM   1534 1HB  ASN A 100     -19.190  -9.775   0.429  1.00  0.71           H  
ATOM   1535 2HB  ASN A 100     -18.968 -11.377  -0.251  1.00  0.71           H  
ATOM   1536 1HD2 ASN A 100     -19.376  -8.156  -2.711  1.00  0.71           H  
ATOM   1537 2HD2 ASN A 100     -19.705  -8.062  -1.008  1.00  0.71           H  
ATOM   1538  N   MET A 101     -22.135 -11.188  -2.088  1.00  0.69           N  
ATOM   1539  CA  MET A 101     -22.578 -11.895  -3.266  1.00  0.69           C  
ATOM   1540  C   MET A 101     -22.038 -11.219  -4.542  1.00  0.69           C  
ATOM   1541  O   MET A 101     -21.995  -9.988  -4.652  1.00  0.69           O  
ATOM   1542  CB  MET A 101     -24.098 -11.963  -3.269  1.00  0.69           C  
ATOM   1543  CG  MET A 101     -24.693 -12.775  -4.356  1.00  0.69           C  
ATOM   1544  SD  MET A 101     -24.941 -11.910  -5.850  1.00  0.69           S  
ATOM   1545  CE  MET A 101     -24.905 -13.340  -6.881  1.00  0.69           C  
ATOM   1546  H   MET A 101     -22.332 -10.197  -2.008  1.00  0.69           H  
ATOM   1547  HA  MET A 101     -22.179 -12.898  -3.224  1.00  0.69           H  
ATOM   1548 1HB  MET A 101     -24.443 -12.379  -2.322  1.00  0.69           H  
ATOM   1549 2HB  MET A 101     -24.504 -10.952  -3.342  1.00  0.69           H  
ATOM   1550 1HG  MET A 101     -24.047 -13.617  -4.564  1.00  0.69           H  
ATOM   1551 2HG  MET A 101     -25.646 -13.151  -4.023  1.00  0.69           H  
ATOM   1552 1HE  MET A 101     -25.039 -13.056  -7.909  1.00  0.69           H  
ATOM   1553 2HE  MET A 101     -23.944 -13.838  -6.761  1.00  0.69           H  
ATOM   1554 3HE  MET A 101     -25.704 -14.019  -6.583  1.00  0.69           H  
ATOM   1555  N   ALA A 102     -21.631 -12.017  -5.526  1.00  0.69           N  
ATOM   1556  CA  ALA A 102     -21.160 -11.429  -6.790  1.00  0.69           C  
ATOM   1557  C   ALA A 102     -21.537 -12.285  -7.984  1.00  0.69           C  
ATOM   1558  O   ALA A 102     -21.689 -13.502  -7.871  1.00  0.69           O  
ATOM   1559  CB  ALA A 102     -19.655 -11.245  -6.769  1.00  0.69           C  
ATOM   1560  H   ALA A 102     -21.661 -13.026  -5.372  1.00  0.69           H  
ATOM   1561  HA  ALA A 102     -21.638 -10.458  -6.913  1.00  0.69           H  
ATOM   1562 1HB  ALA A 102     -19.330 -10.792  -7.700  1.00  0.69           H  
ATOM   1563 2HB  ALA A 102     -19.379 -10.602  -5.933  1.00  0.69           H  
ATOM   1564 3HB  ALA A 102     -19.183 -12.209  -6.656  1.00  0.69           H  
ATOM   1565  N   ALA A 103     -21.638 -11.658  -9.158  1.00  0.70           N  
ATOM   1566  CA  ALA A 103     -21.994 -12.412 -10.352  1.00  0.70           C  
ATOM   1567  C   ALA A 103     -21.137 -12.043 -11.548  1.00  0.70           C  
ATOM   1568  O   ALA A 103     -20.985 -10.857 -11.891  1.00  0.70           O  
ATOM   1569  CB  ALA A 103     -23.439 -12.176 -10.688  1.00  0.70           C  
ATOM   1570  H   ALA A 103     -21.494 -10.658  -9.215  1.00  0.70           H  
ATOM   1571  HA  ALA A 103     -21.841 -13.465 -10.143  1.00  0.70           H  
ATOM   1572 1HB  ALA A 103     -23.674 -12.781 -11.537  1.00  0.70           H  
ATOM   1573 2HB  ALA A 103     -24.059 -12.463  -9.858  1.00  0.70           H  
ATOM   1574 3HB  ALA A 103     -23.599 -11.129 -10.916  1.00  0.70           H  
ATOM   1575  N   PHE A 104     -20.638 -13.106 -12.191  1.00  0.74           N  
ATOM   1576  CA  PHE A 104     -19.713 -13.091 -13.322  1.00  0.74           C  
ATOM   1577  C   PHE A 104     -20.316 -13.695 -14.589  1.00  0.74           C  
ATOM   1578  O   PHE A 104     -21.082 -14.652 -14.521  1.00  0.74           O  
ATOM   1579  CB  PHE A 104     -18.496 -13.911 -12.901  1.00  0.74           C  
ATOM   1580  CG  PHE A 104     -17.728 -13.324 -11.765  1.00  0.74           C  
ATOM   1581  CD1 PHE A 104     -18.121 -13.538 -10.443  1.00  0.74           C  
ATOM   1582  CD2 PHE A 104     -16.600 -12.598 -12.000  1.00  0.74           C  
ATOM   1583  CE1 PHE A 104     -17.389 -12.997  -9.395  1.00  0.74           C  
ATOM   1584  CE2 PHE A 104     -15.873 -12.066 -10.975  1.00  0.74           C  
ATOM   1585  CZ  PHE A 104     -16.267 -12.260  -9.662  1.00  0.74           C  
ATOM   1586  H   PHE A 104     -20.880 -14.025 -11.812  1.00  0.74           H  
ATOM   1587  HA  PHE A 104     -19.432 -12.068 -13.530  1.00  0.74           H  
ATOM   1588 1HB  PHE A 104     -18.816 -14.907 -12.612  1.00  0.74           H  
ATOM   1589 2HB  PHE A 104     -17.830 -14.014 -13.740  1.00  0.74           H  
ATOM   1590  HD1 PHE A 104     -19.017 -14.134 -10.243  1.00  0.74           H  
ATOM   1591  HD2 PHE A 104     -16.284 -12.444 -13.025  1.00  0.74           H  
ATOM   1592  HE1 PHE A 104     -17.703 -13.166  -8.365  1.00  0.74           H  
ATOM   1593  HE2 PHE A 104     -14.986 -11.489 -11.212  1.00  0.74           H  
ATOM   1594  HZ  PHE A 104     -15.691 -11.836  -8.848  1.00  0.74           H  
ATOM   1595  N   ASP A 105     -19.933 -13.202 -15.764  1.00  0.80           N  
ATOM   1596  CA  ASP A 105     -20.502 -13.785 -16.993  1.00  0.80           C  
ATOM   1597  C   ASP A 105     -19.824 -15.088 -17.387  1.00  0.80           C  
ATOM   1598  O   ASP A 105     -18.674 -15.106 -17.811  1.00  0.80           O  
ATOM   1599  CB  ASP A 105     -20.494 -12.787 -18.151  1.00  0.80           C  
ATOM   1600  CG  ASP A 105     -21.170 -13.293 -19.475  1.00  0.80           C  
ATOM   1601  OD1 ASP A 105     -21.413 -14.482 -19.653  1.00  0.80           O  
ATOM   1602  OD2 ASP A 105     -21.432 -12.447 -20.301  1.00  0.80           O  
ATOM   1603  H   ASP A 105     -19.286 -12.407 -15.788  1.00  0.80           H  
ATOM   1604  HA  ASP A 105     -21.536 -14.025 -16.803  1.00  0.80           H  
ATOM   1605 1HB  ASP A 105     -21.006 -11.893 -17.854  1.00  0.80           H  
ATOM   1606 2HB  ASP A 105     -19.467 -12.504 -18.368  1.00  0.80           H  
ATOM   1607  N   MET A 106     -20.554 -16.190 -17.249  1.00  0.87           N  
ATOM   1608  CA  MET A 106     -20.027 -17.529 -17.488  1.00  0.87           C  
ATOM   1609  C   MET A 106     -19.504 -17.691 -18.912  1.00  0.87           C  
ATOM   1610  O   MET A 106     -18.617 -18.509 -19.162  1.00  0.87           O  
ATOM   1611  CB  MET A 106     -21.080 -18.586 -17.196  1.00  0.87           C  
ATOM   1612  CG  MET A 106     -20.622 -20.014 -17.394  1.00  0.87           C  
ATOM   1613  SD  MET A 106     -20.731 -20.552 -19.081  1.00  0.87           S  
ATOM   1614  CE  MET A 106     -22.482 -20.585 -19.255  1.00  0.87           C  
ATOM   1615  H   MET A 106     -21.537 -16.099 -16.985  1.00  0.87           H  
ATOM   1616  HA  MET A 106     -19.188 -17.689 -16.819  1.00  0.87           H  
ATOM   1617 1HB  MET A 106     -21.423 -18.481 -16.166  1.00  0.87           H  
ATOM   1618 2HB  MET A 106     -21.945 -18.415 -17.843  1.00  0.87           H  
ATOM   1619 1HG  MET A 106     -19.592 -20.106 -17.079  1.00  0.87           H  
ATOM   1620 2HG  MET A 106     -21.230 -20.675 -16.778  1.00  0.87           H  
ATOM   1621 1HE  MET A 106     -22.742 -20.903 -20.264  1.00  0.87           H  
ATOM   1622 2HE  MET A 106     -22.905 -21.277 -18.532  1.00  0.87           H  
ATOM   1623 3HE  MET A 106     -22.865 -19.586 -19.083  1.00  0.87           H  
ATOM   1624  N   ASN A 107     -20.119 -16.981 -19.869  1.00  0.94           N  
ATOM   1625  CA  ASN A 107     -19.757 -17.117 -21.271  1.00  0.94           C  
ATOM   1626  C   ASN A 107     -18.689 -16.126 -21.722  1.00  0.94           C  
ATOM   1627  O   ASN A 107     -18.342 -16.089 -22.903  1.00  0.94           O  
ATOM   1628  CB  ASN A 107     -20.981 -17.005 -22.156  1.00  0.94           C  
ATOM   1629  CG  ASN A 107     -21.855 -18.246 -22.146  1.00  0.94           C  
ATOM   1630  OD1 ASN A 107     -21.348 -19.371 -22.185  1.00  0.94           O  
ATOM   1631  ND2 ASN A 107     -23.148 -18.062 -22.096  1.00  0.94           N  
ATOM   1632  H   ASN A 107     -20.808 -16.263 -19.613  1.00  0.94           H  
ATOM   1633  HA  ASN A 107     -19.337 -18.113 -21.410  1.00  0.94           H  
ATOM   1634 1HB  ASN A 107     -21.579 -16.149 -21.822  1.00  0.94           H  
ATOM   1635 2HB  ASN A 107     -20.669 -16.803 -23.179  1.00  0.94           H  
ATOM   1636 1HD2 ASN A 107     -23.766 -18.849 -22.086  1.00  0.94           H  
ATOM   1637 2HD2 ASN A 107     -23.519 -17.134 -22.063  1.00  0.94           H  
ATOM   1638  N   ASP A 108     -18.162 -15.335 -20.792  1.00  0.98           N  
ATOM   1639  CA  ASP A 108     -17.059 -14.427 -21.067  1.00  0.98           C  
ATOM   1640  C   ASP A 108     -15.776 -15.180 -20.747  1.00  0.98           C  
ATOM   1641  O   ASP A 108     -15.555 -15.498 -19.584  1.00  0.98           O  
ATOM   1642  CB  ASP A 108     -17.136 -13.142 -20.240  1.00  0.98           C  
ATOM   1643  CG  ASP A 108     -15.959 -12.154 -20.481  1.00  0.98           C  
ATOM   1644  OD1 ASP A 108     -15.007 -12.531 -21.144  1.00  0.98           O  
ATOM   1645  OD2 ASP A 108     -16.017 -11.051 -19.981  1.00  0.98           O  
ATOM   1646  H   ASP A 108     -18.506 -15.386 -19.831  1.00  0.98           H  
ATOM   1647  HA  ASP A 108     -17.104 -14.133 -22.107  1.00  0.98           H  
ATOM   1648 1HB  ASP A 108     -18.069 -12.628 -20.481  1.00  0.98           H  
ATOM   1649 2HB  ASP A 108     -17.185 -13.396 -19.194  1.00  0.98           H  
ATOM   1650  N   PRO A 109     -14.914 -15.518 -21.719  1.00  0.99           N  
ATOM   1651  CA  PRO A 109     -13.691 -16.263 -21.505  1.00  0.99           C  
ATOM   1652  C   PRO A 109     -12.835 -15.671 -20.386  1.00  0.99           C  
ATOM   1653  O   PRO A 109     -12.099 -16.400 -19.730  1.00  0.99           O  
ATOM   1654  CB  PRO A 109     -12.976 -16.120 -22.853  1.00  0.99           C  
ATOM   1655  CG  PRO A 109     -14.093 -15.968 -23.852  1.00  0.99           C  
ATOM   1656  CD  PRO A 109     -15.141 -15.137 -23.131  1.00  0.99           C  
ATOM   1657  HA  PRO A 109     -13.941 -17.313 -21.294  1.00  0.99           H  
ATOM   1658 1HB  PRO A 109     -12.305 -15.242 -22.824  1.00  0.99           H  
ATOM   1659 2HB  PRO A 109     -12.342 -16.998 -23.038  1.00  0.99           H  
ATOM   1660 1HG  PRO A 109     -13.723 -15.479 -24.765  1.00  0.99           H  
ATOM   1661 2HG  PRO A 109     -14.472 -16.957 -24.152  1.00  0.99           H  
ATOM   1662 1HD  PRO A 109     -14.972 -14.055 -23.269  1.00  0.99           H  
ATOM   1663 2HD  PRO A 109     -16.112 -15.461 -23.493  1.00  0.99           H  
ATOM   1664  N   GLU A 110     -12.915 -14.353 -20.156  1.00  0.96           N  
ATOM   1665  CA  GLU A 110     -12.086 -13.759 -19.119  1.00  0.96           C  
ATOM   1666  C   GLU A 110     -12.724 -13.760 -17.735  1.00  0.96           C  
ATOM   1667  O   GLU A 110     -12.084 -13.371 -16.762  1.00  0.96           O  
ATOM   1668  CB  GLU A 110     -11.703 -12.341 -19.528  1.00  0.96           C  
ATOM   1669  CG  GLU A 110     -10.835 -12.307 -20.786  1.00  0.96           C  
ATOM   1670  CD  GLU A 110      -9.469 -12.934 -20.555  1.00  0.96           C  
ATOM   1671  OE1 GLU A 110      -8.800 -12.512 -19.641  1.00  0.96           O  
ATOM   1672  OE2 GLU A 110      -9.113 -13.862 -21.262  1.00  0.96           O  
ATOM   1673  H   GLU A 110     -13.571 -13.750 -20.672  1.00  0.96           H  
ATOM   1674  HA  GLU A 110     -11.169 -14.340 -19.054  1.00  0.96           H  
ATOM   1675 1HB  GLU A 110     -12.613 -11.764 -19.725  1.00  0.96           H  
ATOM   1676 2HB  GLU A 110     -11.167 -11.852 -18.717  1.00  0.96           H  
ATOM   1677 1HG  GLU A 110     -11.348 -12.849 -21.582  1.00  0.96           H  
ATOM   1678 2HG  GLU A 110     -10.711 -11.272 -21.105  1.00  0.96           H  
ATOM   1679  N   ALA A 111     -13.975 -14.186 -17.628  1.00  0.92           N  
ATOM   1680  CA  ALA A 111     -14.631 -14.219 -16.332  1.00  0.92           C  
ATOM   1681  C   ALA A 111     -14.000 -15.228 -15.451  1.00  0.92           C  
ATOM   1682  O   ALA A 111     -13.662 -16.314 -15.921  1.00  0.92           O  
ATOM   1683  CB  ALA A 111     -16.091 -14.529 -16.478  1.00  0.92           C  
ATOM   1684  H   ALA A 111     -14.477 -14.519 -18.448  1.00  0.92           H  
ATOM   1685  HA  ALA A 111     -14.478 -13.271 -15.857  1.00  0.92           H  
ATOM   1686 1HB  ALA A 111     -16.556 -14.543 -15.509  1.00  0.92           H  
ATOM   1687 2HB  ALA A 111     -16.561 -13.777 -17.088  1.00  0.92           H  
ATOM   1688 3HB  ALA A 111     -16.201 -15.498 -16.958  1.00  0.92           H  
ATOM   1689  N   VAL A 112     -13.940 -14.927 -14.159  1.00  0.87           N  
ATOM   1690  CA  VAL A 112     -13.317 -15.854 -13.234  1.00  0.87           C  
ATOM   1691  C   VAL A 112     -14.185 -16.390 -12.100  1.00  0.87           C  
ATOM   1692  O   VAL A 112     -15.249 -15.859 -11.781  1.00  0.87           O  
ATOM   1693  CB  VAL A 112     -12.110 -15.177 -12.582  1.00  0.87           C  
ATOM   1694  CG1 VAL A 112     -11.088 -14.750 -13.634  1.00  0.87           C  
ATOM   1695  CG2 VAL A 112     -12.603 -13.990 -11.743  1.00  0.87           C  
ATOM   1696  H   VAL A 112     -14.230 -13.994 -13.858  1.00  0.87           H  
ATOM   1697  HA  VAL A 112     -12.972 -16.701 -13.810  1.00  0.87           H  
ATOM   1698  HB  VAL A 112     -11.622 -15.890 -11.954  1.00  0.87           H  
ATOM   1699 1HG1 VAL A 112     -10.233 -14.291 -13.152  1.00  0.87           H  
ATOM   1700 2HG1 VAL A 112     -10.759 -15.605 -14.200  1.00  0.87           H  
ATOM   1701 3HG1 VAL A 112     -11.545 -14.040 -14.302  1.00  0.87           H  
ATOM   1702 1HG2 VAL A 112     -11.781 -13.507 -11.254  1.00  0.87           H  
ATOM   1703 2HG2 VAL A 112     -13.094 -13.281 -12.382  1.00  0.87           H  
ATOM   1704 3HG2 VAL A 112     -13.307 -14.348 -10.991  1.00  0.87           H  
ATOM   1705  N   VAL A 113     -13.665 -17.462 -11.507  1.00  0.83           N  
ATOM   1706  CA  VAL A 113     -14.214 -18.164 -10.351  1.00  0.83           C  
ATOM   1707  C   VAL A 113     -13.173 -18.202  -9.256  1.00  0.83           C  
ATOM   1708  O   VAL A 113     -11.970 -18.337  -9.527  1.00  0.83           O  
ATOM   1709  CB  VAL A 113     -14.668 -19.607 -10.706  1.00  0.83           C  
ATOM   1710  CG1 VAL A 113     -13.552 -20.382 -11.255  1.00  0.83           C  
ATOM   1711  CG2 VAL A 113     -15.194 -20.338  -9.454  1.00  0.83           C  
ATOM   1712  H   VAL A 113     -12.800 -17.814 -11.915  1.00  0.83           H  
ATOM   1713  HA  VAL A 113     -15.076 -17.614  -9.993  1.00  0.83           H  
ATOM   1714  HB  VAL A 113     -15.426 -19.558 -11.452  1.00  0.83           H  
ATOM   1715 1HG1 VAL A 113     -13.933 -21.370 -11.497  1.00  0.83           H  
ATOM   1716 2HG1 VAL A 113     -13.165 -19.898 -12.154  1.00  0.83           H  
ATOM   1717 3HG1 VAL A 113     -12.757 -20.458 -10.515  1.00  0.83           H  
ATOM   1718 1HG2 VAL A 113     -15.504 -21.334  -9.732  1.00  0.83           H  
ATOM   1719 2HG2 VAL A 113     -14.411 -20.414  -8.716  1.00  0.83           H  
ATOM   1720 3HG2 VAL A 113     -16.036 -19.802  -9.028  1.00  0.83           H  
ATOM   1721  N   SER A 114     -13.621 -18.048  -8.012  1.00  0.80           N  
ATOM   1722  CA  SER A 114     -12.652 -18.062  -6.927  1.00  0.80           C  
ATOM   1723  C   SER A 114     -13.164 -18.699  -5.637  1.00  0.80           C  
ATOM   1724  O   SER A 114     -14.279 -18.413  -5.204  1.00  0.80           O  
ATOM   1725  CB  SER A 114     -12.284 -16.642  -6.564  1.00  0.80           C  
ATOM   1726  OG  SER A 114     -11.353 -16.617  -5.510  1.00  0.80           O  
ATOM   1727  H   SER A 114     -14.627 -17.914  -7.845  1.00  0.80           H  
ATOM   1728  HA  SER A 114     -11.763 -18.554  -7.301  1.00  0.80           H  
ATOM   1729 1HB  SER A 114     -11.893 -16.135  -7.414  1.00  0.80           H  
ATOM   1730 2HB  SER A 114     -13.186 -16.112  -6.260  1.00  0.80           H  
ATOM   1731  HG  SER A 114     -10.484 -16.862  -5.916  1.00  0.80           H  
ATOM   1732  N   PRO A 115     -12.334 -19.497  -4.933  1.00  0.79           N  
ATOM   1733  CA  PRO A 115     -12.559 -19.995  -3.593  1.00  0.79           C  
ATOM   1734  C   PRO A 115     -12.760 -18.849  -2.629  1.00  0.79           C  
ATOM   1735  O   PRO A 115     -13.354 -19.024  -1.578  1.00  0.79           O  
ATOM   1736  CB  PRO A 115     -11.288 -20.793  -3.298  1.00  0.79           C  
ATOM   1737  CG  PRO A 115     -10.783 -21.194  -4.655  1.00  0.79           C  
ATOM   1738  CD  PRO A 115     -11.143 -20.045  -5.559  1.00  0.79           C  
ATOM   1739  HA  PRO A 115     -13.445 -20.629  -3.584  1.00  0.79           H  
ATOM   1740 1HB  PRO A 115     -10.570 -20.167  -2.745  1.00  0.79           H  
ATOM   1741 2HB  PRO A 115     -11.518 -21.662  -2.653  1.00  0.79           H  
ATOM   1742 1HG  PRO A 115      -9.716 -21.370  -4.622  1.00  0.79           H  
ATOM   1743 2HG  PRO A 115     -11.230 -22.138  -4.970  1.00  0.79           H  
ATOM   1744 1HD  PRO A 115     -10.326 -19.297  -5.606  1.00  0.79           H  
ATOM   1745 2HD  PRO A 115     -11.392 -20.482  -6.534  1.00  0.79           H  
ATOM   1746  N   GLY A 116     -12.291 -17.653  -2.977  1.00  0.79           N  
ATOM   1747  CA  GLY A 116     -12.469 -16.511  -2.115  1.00  0.79           C  
ATOM   1748  C   GLY A 116     -13.954 -16.217  -1.909  1.00  0.79           C  
ATOM   1749  O   GLY A 116     -14.338 -15.605  -0.912  1.00  0.79           O  
ATOM   1750  H   GLY A 116     -11.815 -17.496  -3.857  1.00  0.79           H  
ATOM   1751 1HA  GLY A 116     -11.988 -16.707  -1.157  1.00  0.79           H  
ATOM   1752 2HA  GLY A 116     -11.976 -15.647  -2.557  1.00  0.79           H  
ATOM   1753  N   GLY A 117     -14.797 -16.599  -2.877  1.00  0.80           N  
ATOM   1754  CA  GLY A 117     -16.228 -16.330  -2.809  1.00  0.80           C  
ATOM   1755  C   GLY A 117     -16.996 -17.460  -2.206  1.00  0.80           C  
ATOM   1756  O   GLY A 117     -18.228 -17.472  -2.234  1.00  0.80           O  
ATOM   1757  H   GLY A 117     -14.452 -17.122  -3.682  1.00  0.80           H  
ATOM   1758 1HA  GLY A 117     -16.403 -15.466  -2.195  1.00  0.80           H  
ATOM   1759 2HA  GLY A 117     -16.605 -16.111  -3.803  1.00  0.80           H  
ATOM   1760  N   VAL A 118     -16.272 -18.432  -1.697  1.00  0.81           N  
ATOM   1761  CA  VAL A 118     -16.860 -19.607  -1.139  1.00  0.81           C  
ATOM   1762  C   VAL A 118     -16.314 -19.820   0.274  1.00  0.81           C  
ATOM   1763  O   VAL A 118     -15.109 -19.808   0.502  1.00  0.81           O  
ATOM   1764  CB  VAL A 118     -16.501 -20.765  -2.052  1.00  0.81           C  
ATOM   1765  CG1 VAL A 118     -17.077 -22.006  -1.516  1.00  0.81           C  
ATOM   1766  CG2 VAL A 118     -16.980 -20.462  -3.494  1.00  0.81           C  
ATOM   1767  H   VAL A 118     -15.256 -18.377  -1.694  1.00  0.81           H  
ATOM   1768  HA  VAL A 118     -17.944 -19.487  -1.093  1.00  0.81           H  
ATOM   1769  HB  VAL A 118     -15.424 -20.882  -2.042  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 118     -16.797 -22.834  -2.113  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 118     -16.707 -22.155  -0.512  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 118     -18.128 -21.921  -1.501  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 118     -16.713 -21.254  -4.145  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 118     -18.062 -20.337  -3.500  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 118     -16.509 -19.557  -3.859  1.00  0.81           H  
ATOM   1776  N   GLY A 119     -17.179 -19.996   1.245  1.00  0.81           N  
ATOM   1777  CA  GLY A 119     -16.671 -20.186   2.591  1.00  0.81           C  
ATOM   1778  C   GLY A 119     -15.886 -21.468   2.637  1.00  0.81           C  
ATOM   1779  O   GLY A 119     -16.180 -22.401   1.899  1.00  0.81           O  
ATOM   1780  H   GLY A 119     -18.166 -19.999   1.054  1.00  0.81           H  
ATOM   1781 1HA  GLY A 119     -16.021 -19.360   2.865  1.00  0.81           H  
ATOM   1782 2HA  GLY A 119     -17.493 -20.219   3.303  1.00  0.81           H  
ATOM   1783  N   PHE A 120     -14.919 -21.559   3.548  1.00  0.80           N  
ATOM   1784  CA  PHE A 120     -14.169 -22.802   3.647  1.00  0.80           C  
ATOM   1785  C   PHE A 120     -15.129 -23.939   3.957  1.00  0.80           C  
ATOM   1786  O   PHE A 120     -15.023 -25.024   3.398  1.00  0.80           O  
ATOM   1787  CB  PHE A 120     -13.030 -22.694   4.644  1.00  0.80           C  
ATOM   1788  CG  PHE A 120     -11.835 -21.954   4.073  1.00  0.80           C  
ATOM   1789  CD1 PHE A 120     -11.917 -21.313   2.834  1.00  0.80           C  
ATOM   1790  CD2 PHE A 120     -10.619 -21.944   4.733  1.00  0.80           C  
ATOM   1791  CE1 PHE A 120     -10.819 -20.672   2.287  1.00  0.80           C  
ATOM   1792  CE2 PHE A 120      -9.518 -21.306   4.181  1.00  0.80           C  
ATOM   1793  CZ  PHE A 120      -9.621 -20.669   2.959  1.00  0.80           C  
ATOM   1794  H   PHE A 120     -14.694 -20.773   4.140  1.00  0.80           H  
ATOM   1795  HA  PHE A 120     -13.721 -23.010   2.675  1.00  0.80           H  
ATOM   1796 1HB  PHE A 120     -13.364 -22.186   5.548  1.00  0.80           H  
ATOM   1797 2HB  PHE A 120     -12.714 -23.675   4.918  1.00  0.80           H  
ATOM   1798  HD1 PHE A 120     -12.864 -21.318   2.285  1.00  0.80           H  
ATOM   1799  HD2 PHE A 120     -10.528 -22.448   5.695  1.00  0.80           H  
ATOM   1800  HE1 PHE A 120     -10.907 -20.173   1.318  1.00  0.80           H  
ATOM   1801  HE2 PHE A 120      -8.567 -21.305   4.714  1.00  0.80           H  
ATOM   1802  HZ  PHE A 120      -8.754 -20.168   2.531  1.00  0.80           H  
ATOM   1803  N   ASP A 121     -16.129 -23.677   4.791  1.00  0.78           N  
ATOM   1804  CA  ASP A 121     -17.160 -24.672   5.061  1.00  0.78           C  
ATOM   1805  C   ASP A 121     -18.132 -24.639   3.877  1.00  0.78           C  
ATOM   1806  O   ASP A 121     -19.259 -24.124   3.983  1.00  0.78           O  
ATOM   1807  CB  ASP A 121     -17.913 -24.332   6.335  1.00  0.78           C  
ATOM   1808  CG  ASP A 121     -18.888 -25.412   6.830  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121     -18.786 -26.587   6.474  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121     -19.773 -25.016   7.545  1.00  0.78           O  
ATOM   1811  H   ASP A 121     -16.178 -22.772   5.230  1.00  0.78           H  
ATOM   1812  HA  ASP A 121     -16.707 -25.663   5.134  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121     -17.194 -24.127   7.130  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121     -18.481 -23.414   6.175  1.00  0.78           H  
ATOM   1815  N   ILE A 122     -17.666 -25.209   2.772  1.00  0.75           N  
ATOM   1816  CA  ILE A 122     -18.322 -25.174   1.481  1.00  0.75           C  
ATOM   1817  C   ILE A 122     -19.697 -25.786   1.594  1.00  0.75           C  
ATOM   1818  O   ILE A 122     -19.884 -26.817   2.261  1.00  0.75           O  
ATOM   1819  CB  ILE A 122     -17.504 -25.941   0.408  1.00  0.75           C  
ATOM   1820  CG1 ILE A 122     -16.167 -25.280   0.110  1.00  0.75           C  
ATOM   1821  CG2 ILE A 122     -18.284 -26.037  -0.873  1.00  0.75           C  
ATOM   1822  CD1 ILE A 122     -15.251 -26.148  -0.730  1.00  0.75           C  
ATOM   1823  H   ILE A 122     -16.727 -25.600   2.841  1.00  0.75           H  
ATOM   1824  HA  ILE A 122     -18.425 -24.133   1.166  1.00  0.75           H  
ATOM   1825  HB  ILE A 122     -17.297 -26.943   0.768  1.00  0.75           H  
ATOM   1826 1HG1 ILE A 122     -16.350 -24.389  -0.426  1.00  0.75           H  
ATOM   1827 2HG1 ILE A 122     -15.660 -25.025   1.035  1.00  0.75           H  
ATOM   1828 1HG2 ILE A 122     -17.715 -26.592  -1.600  1.00  0.75           H  
ATOM   1829 2HG2 ILE A 122     -19.194 -26.550  -0.678  1.00  0.75           H  
ATOM   1830 3HG2 ILE A 122     -18.496 -25.034  -1.260  1.00  0.75           H  
ATOM   1831 1HD1 ILE A 122     -14.331 -25.621  -0.942  1.00  0.75           H  
ATOM   1832 2HD1 ILE A 122     -15.026 -27.043  -0.210  1.00  0.75           H  
ATOM   1833 3HD1 ILE A 122     -15.729 -26.402  -1.631  1.00  0.75           H  
ATOM   1834  N   ASN A 123     -20.675 -25.097   1.003  1.00  0.73           N  
ATOM   1835  CA  ASN A 123     -22.077 -25.489   1.011  1.00  0.73           C  
ATOM   1836  C   ASN A 123     -22.735 -25.581   2.370  1.00  0.73           C  
ATOM   1837  O   ASN A 123     -23.668 -26.380   2.558  1.00  0.73           O  
ATOM   1838  CB  ASN A 123     -22.297 -26.756   0.221  1.00  0.73           C  
ATOM   1839  CG  ASN A 123     -22.250 -26.489  -1.252  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123     -23.019 -25.672  -1.749  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123     -21.382 -27.132  -1.948  1.00  0.73           N  
ATOM   1842  H   ASN A 123     -20.432 -24.244   0.492  1.00  0.73           H  
ATOM   1843  HA  ASN A 123     -22.618 -24.719   0.468  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123     -21.532 -27.483   0.478  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123     -23.265 -27.187   0.477  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123     -21.307 -26.965  -2.934  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123     -20.797 -27.815  -1.500  1.00  0.73           H  
ATOM   1848  N   CYS A 124     -22.319 -24.721   3.305  1.00  0.70           N  
ATOM   1849  CA  CYS A 124     -23.041 -24.671   4.559  1.00  0.70           C  
ATOM   1850  C   CYS A 124     -24.465 -24.381   4.250  1.00  0.70           C  
ATOM   1851  O   CYS A 124     -24.788 -23.433   3.533  1.00  0.70           O  
ATOM   1852  CB  CYS A 124     -22.537 -23.627   5.530  1.00  0.70           C  
ATOM   1853  SG  CYS A 124     -23.486 -23.643   7.090  1.00  0.70           S  
ATOM   1854  H   CYS A 124     -21.489 -24.146   3.160  1.00  0.70           H  
ATOM   1855  HA  CYS A 124     -23.025 -25.605   5.046  1.00  0.70           H  
ATOM   1856 1HB  CYS A 124     -21.480 -23.807   5.758  1.00  0.70           H  
ATOM   1857 2HB  CYS A 124     -22.624 -22.639   5.079  1.00  0.70           H  
ATOM   1858  HG  CYS A 124     -24.668 -23.866   6.505  1.00  0.70           H  
ATOM   1859  N   GLY A 125     -25.336 -25.204   4.763  1.00  0.68           N  
ATOM   1860  CA  GLY A 125     -26.720 -24.987   4.492  1.00  0.68           C  
ATOM   1861  C   GLY A 125     -27.515 -25.051   5.735  1.00  0.68           C  
ATOM   1862  O   GLY A 125     -27.069 -25.545   6.782  1.00  0.68           O  
ATOM   1863  H   GLY A 125     -25.031 -25.996   5.322  1.00  0.68           H  
ATOM   1864 1HA  GLY A 125     -26.848 -24.005   4.061  1.00  0.68           H  
ATOM   1865 2HA  GLY A 125     -27.095 -25.692   3.763  1.00  0.68           H  
ATOM   1866  N   VAL A 126     -28.694 -24.508   5.621  1.00  0.66           N  
ATOM   1867  CA  VAL A 126     -29.561 -24.438   6.741  1.00  0.66           C  
ATOM   1868  C   VAL A 126     -30.905 -25.043   6.461  1.00  0.66           C  
ATOM   1869  O   VAL A 126     -31.603 -24.667   5.510  1.00  0.66           O  
ATOM   1870  CB  VAL A 126     -29.660 -23.005   7.190  1.00  0.66           C  
ATOM   1871  CG1 VAL A 126     -30.535 -22.944   8.263  1.00  0.66           C  
ATOM   1872  CG2 VAL A 126     -28.284 -22.524   7.605  1.00  0.66           C  
ATOM   1873  H   VAL A 126     -28.978 -24.157   4.709  1.00  0.66           H  
ATOM   1874  HA  VAL A 126     -29.111 -24.997   7.555  1.00  0.66           H  
ATOM   1875  HB  VAL A 126     -30.057 -22.377   6.393  1.00  0.66           H  
ATOM   1876 1HG1 VAL A 126     -30.596 -21.918   8.612  1.00  0.66           H  
ATOM   1877 2HG1 VAL A 126     -31.512 -23.294   7.941  1.00  0.66           H  
ATOM   1878 3HG1 VAL A 126     -30.166 -23.580   9.056  1.00  0.66           H  
ATOM   1879 1HG2 VAL A 126     -28.358 -21.498   7.958  1.00  0.66           H  
ATOM   1880 2HG2 VAL A 126     -27.926 -23.164   8.391  1.00  0.66           H  
ATOM   1881 3HG2 VAL A 126     -27.586 -22.561   6.793  1.00  0.66           H  
ATOM   1882  N   ARG A 127     -31.249 -25.985   7.320  1.00  0.65           N  
ATOM   1883  CA  ARG A 127     -32.469 -26.734   7.225  1.00  0.65           C  
ATOM   1884  C   ARG A 127     -33.421 -26.438   8.369  1.00  0.65           C  
ATOM   1885  O   ARG A 127     -33.024 -26.372   9.536  1.00  0.65           O  
ATOM   1886  CB  ARG A 127     -32.147 -28.220   7.182  1.00  0.65           C  
ATOM   1887  CG  ARG A 127     -33.324 -29.105   7.144  1.00  0.65           C  
ATOM   1888  CD  ARG A 127     -32.964 -30.528   6.990  1.00  0.65           C  
ATOM   1889  NE  ARG A 127     -32.429 -30.863   5.694  1.00  0.65           N  
ATOM   1890  CZ  ARG A 127     -32.443 -32.084   5.180  1.00  0.65           C  
ATOM   1891  NH1 ARG A 127     -32.985 -33.053   5.841  1.00  0.65           N  
ATOM   1892  NH2 ARG A 127     -31.894 -32.279   4.016  1.00  0.65           N  
ATOM   1893  H   ARG A 127     -30.604 -26.205   8.075  1.00  0.65           H  
ATOM   1894  HA  ARG A 127     -32.950 -26.461   6.301  1.00  0.65           H  
ATOM   1895 1HB  ARG A 127     -31.552 -28.434   6.295  1.00  0.65           H  
ATOM   1896 2HB  ARG A 127     -31.548 -28.489   8.037  1.00  0.65           H  
ATOM   1897 1HG  ARG A 127     -33.885 -28.997   8.073  1.00  0.65           H  
ATOM   1898 2HG  ARG A 127     -33.948 -28.809   6.311  1.00  0.65           H  
ATOM   1899 1HD  ARG A 127     -32.207 -30.772   7.736  1.00  0.65           H  
ATOM   1900 2HD  ARG A 127     -33.812 -31.131   7.144  1.00  0.65           H  
ATOM   1901  HE  ARG A 127     -31.962 -30.151   5.132  1.00  0.65           H  
ATOM   1902 1HH1 ARG A 127     -33.320 -32.886   6.779  1.00  0.65           H  
ATOM   1903 2HH1 ARG A 127     -33.028 -33.983   5.452  1.00  0.65           H  
ATOM   1904 1HH2 ARG A 127     -31.474 -31.458   3.564  1.00  0.65           H  
ATOM   1905 2HH2 ARG A 127     -31.820 -33.216   3.620  1.00  0.65           H  
ATOM   1906  N   LEU A 128     -34.686 -26.249   8.034  1.00  0.64           N  
ATOM   1907  CA  LEU A 128     -35.697 -26.040   9.061  1.00  0.64           C  
ATOM   1908  C   LEU A 128     -36.672 -27.192   9.004  1.00  0.64           C  
ATOM   1909  O   LEU A 128     -37.206 -27.505   7.932  1.00  0.64           O  
ATOM   1910  CB  LEU A 128     -36.451 -24.729   8.877  1.00  0.64           C  
ATOM   1911  CG  LEU A 128     -37.535 -24.416   9.948  1.00  0.64           C  
ATOM   1912  CD1 LEU A 128     -36.896 -24.212  11.227  1.00  0.64           C  
ATOM   1913  CD2 LEU A 128     -38.283 -23.175   9.570  1.00  0.64           C  
ATOM   1914  H   LEU A 128     -34.940 -26.291   7.046  1.00  0.64           H  
ATOM   1915  HA  LEU A 128     -35.226 -26.042  10.043  1.00  0.64           H  
ATOM   1916 1HB  LEU A 128     -35.741 -23.913   8.861  1.00  0.64           H  
ATOM   1917 2HB  LEU A 128     -36.951 -24.763   7.912  1.00  0.64           H  
ATOM   1918  HG  LEU A 128     -38.204 -25.258  10.057  1.00  0.64           H  
ATOM   1919 1HD1 LEU A 128     -37.634 -23.982  11.982  1.00  0.64           H  
ATOM   1920 2HD1 LEU A 128     -36.346 -25.108  11.512  1.00  0.64           H  
ATOM   1921 3HD1 LEU A 128     -36.231 -23.386  11.105  1.00  0.64           H  
ATOM   1922 1HD2 LEU A 128     -39.025 -22.949  10.336  1.00  0.64           H  
ATOM   1923 2HD2 LEU A 128     -37.574 -22.361   9.492  1.00  0.64           H  
ATOM   1924 3HD2 LEU A 128     -38.779 -23.320   8.623  1.00  0.64           H  
ATOM   1925  N   LEU A 129     -36.861 -27.843  10.144  1.00  0.63           N  
ATOM   1926  CA  LEU A 129     -37.761 -28.966  10.278  1.00  0.63           C  
ATOM   1927  C   LEU A 129     -38.963 -28.523  11.104  1.00  0.63           C  
ATOM   1928  O   LEU A 129     -38.836 -27.632  11.943  1.00  0.63           O  
ATOM   1929  CB  LEU A 129     -37.124 -30.105  11.063  1.00  0.63           C  
ATOM   1930  CG  LEU A 129     -35.760 -30.604  10.673  1.00  0.63           C  
ATOM   1931  CD1 LEU A 129     -35.328 -31.724  11.628  1.00  0.63           C  
ATOM   1932  CD2 LEU A 129     -35.804 -31.063   9.334  1.00  0.63           C  
ATOM   1933  H   LEU A 129     -36.346 -27.548  10.965  1.00  0.63           H  
ATOM   1934  HA  LEU A 129     -38.086 -29.288   9.299  1.00  0.63           H  
ATOM   1935 1HB  LEU A 129     -37.130 -29.849  12.100  1.00  0.63           H  
ATOM   1936 2HB  LEU A 129     -37.775 -30.945  10.904  1.00  0.63           H  
ATOM   1937  HG  LEU A 129     -35.028 -29.794  10.760  1.00  0.63           H  
ATOM   1938 1HD1 LEU A 129     -34.344 -32.075  11.342  1.00  0.63           H  
ATOM   1939 2HD1 LEU A 129     -35.285 -31.380  12.634  1.00  0.63           H  
ATOM   1940 3HD1 LEU A 129     -36.038 -32.544  11.566  1.00  0.63           H  
ATOM   1941 1HD2 LEU A 129     -34.827 -31.425   9.075  1.00  0.63           H  
ATOM   1942 2HD2 LEU A 129     -36.536 -31.869   9.245  1.00  0.63           H  
ATOM   1943 3HD2 LEU A 129     -36.079 -30.238   8.693  1.00  0.63           H  
ATOM   1944  N   ARG A 130     -40.090 -29.208  10.974  1.00  0.62           N  
ATOM   1945  CA  ARG A 130     -41.237 -28.923  11.845  1.00  0.62           C  
ATOM   1946  C   ARG A 130     -41.907 -30.165  12.371  1.00  0.62           C  
ATOM   1947  O   ARG A 130     -41.975 -31.179  11.679  1.00  0.62           O  
ATOM   1948  CB  ARG A 130     -42.297 -28.174  11.090  1.00  0.62           C  
ATOM   1949  CG  ARG A 130     -42.815 -28.987   9.926  1.00  0.62           C  
ATOM   1950  CD  ARG A 130     -43.860 -28.330   9.182  1.00  0.62           C  
ATOM   1951  NE  ARG A 130     -44.212 -29.102   7.993  1.00  0.62           N  
ATOM   1952  CZ  ARG A 130     -45.114 -30.103   7.957  1.00  0.62           C  
ATOM   1953  NH1 ARG A 130     -45.765 -30.447   9.048  1.00  0.62           N  
ATOM   1954  NH2 ARG A 130     -45.345 -30.737   6.821  1.00  0.62           N  
ATOM   1955  H   ARG A 130     -40.147 -29.917  10.247  1.00  0.62           H  
ATOM   1956  HA  ARG A 130     -40.904 -28.329  12.686  1.00  0.62           H  
ATOM   1957 1HB  ARG A 130     -43.139 -27.970  11.754  1.00  0.62           H  
ATOM   1958 2HB  ARG A 130     -41.918 -27.255  10.779  1.00  0.62           H  
ATOM   1959 1HG  ARG A 130     -41.992 -29.205   9.241  1.00  0.62           H  
ATOM   1960 2HG  ARG A 130     -43.220 -29.926  10.307  1.00  0.62           H  
ATOM   1961 1HD  ARG A 130     -44.744 -28.253   9.810  1.00  0.62           H  
ATOM   1962 2HD  ARG A 130     -43.549 -27.336   8.878  1.00  0.62           H  
ATOM   1963  HE  ARG A 130     -43.734 -28.865   7.130  1.00  0.62           H  
ATOM   1964 1HH1 ARG A 130     -45.590 -29.963   9.922  1.00  0.62           H  
ATOM   1965 2HH1 ARG A 130     -46.447 -31.200   9.021  1.00  0.62           H  
ATOM   1966 1HH2 ARG A 130     -44.841 -30.473   5.983  1.00  0.62           H  
ATOM   1967 2HH2 ARG A 130     -46.019 -31.493   6.791  1.00  0.62           H  
ATOM   1968  N   THR A 131     -42.501 -30.042  13.557  1.00  0.62           N  
ATOM   1969  CA  THR A 131     -43.279 -31.113  14.175  1.00  0.62           C  
ATOM   1970  C   THR A 131     -44.703 -30.633  14.414  1.00  0.62           C  
ATOM   1971  O   THR A 131     -45.022 -29.450  14.211  1.00  0.62           O  
ATOM   1972  CB  THR A 131     -42.770 -31.466  15.593  1.00  0.62           C  
ATOM   1973  OG1 THR A 131     -43.060 -30.361  16.435  1.00  0.62           O  
ATOM   1974  CG2 THR A 131     -41.329 -31.784  15.684  1.00  0.62           C  
ATOM   1975  H   THR A 131     -42.374 -29.182  14.100  1.00  0.62           H  
ATOM   1976  HA  THR A 131     -43.298 -31.993  13.526  1.00  0.62           H  
ATOM   1977  HB  THR A 131     -43.325 -32.333  15.953  1.00  0.62           H  
ATOM   1978  HG1 THR A 131     -42.549 -29.568  16.131  1.00  0.62           H  
ATOM   1979 1HG2 THR A 131     -41.070 -32.015  16.716  1.00  0.62           H  
ATOM   1980 2HG2 THR A 131     -41.149 -32.647  15.070  1.00  0.62           H  
ATOM   1981 3HG2 THR A 131     -40.741 -30.931  15.343  1.00  0.62           H  
ATOM   1982  N   ASN A 132     -45.543 -31.546  14.918  1.00  0.61           N  
ATOM   1983  CA  ASN A 132     -46.882 -31.189  15.386  1.00  0.61           C  
ATOM   1984  C   ASN A 132     -46.933 -31.076  16.921  1.00  0.61           C  
ATOM   1985  O   ASN A 132     -48.003 -31.209  17.515  1.00  0.61           O  
ATOM   1986  CB  ASN A 132     -47.937 -32.160  14.901  1.00  0.61           C  
ATOM   1987  CG  ASN A 132     -48.149 -32.072  13.421  1.00  0.61           C  
ATOM   1988  OD1 ASN A 132     -48.089 -30.992  12.818  1.00  0.61           O  
ATOM   1989  ND2 ASN A 132     -48.399 -33.194  12.828  1.00  0.61           N  
ATOM   1990  H   ASN A 132     -45.241 -32.525  14.970  1.00  0.61           H  
ATOM   1991  HA  ASN A 132     -47.132 -30.204  14.992  1.00  0.61           H  
ATOM   1992 1HB  ASN A 132     -47.629 -33.181  15.148  1.00  0.61           H  
ATOM   1993 2HB  ASN A 132     -48.880 -31.965  15.410  1.00  0.61           H  
ATOM   1994 1HD2 ASN A 132     -48.485 -33.248  11.811  1.00  0.61           H  
ATOM   1995 2HD2 ASN A 132     -48.442 -34.036  13.362  1.00  0.61           H  
ATOM   1996  N   LEU A 133     -45.767 -30.880  17.557  1.00  0.61           N  
ATOM   1997  CA  LEU A 133     -45.652 -30.715  19.006  1.00  0.61           C  
ATOM   1998  C   LEU A 133     -45.675 -29.236  19.372  1.00  0.61           C  
ATOM   1999  O   LEU A 133     -45.128 -28.411  18.629  1.00  0.61           O  
ATOM   2000  CB  LEU A 133     -44.313 -31.281  19.511  1.00  0.61           C  
ATOM   2001  CG  LEU A 133     -44.013 -32.762  19.336  1.00  0.61           C  
ATOM   2002  CD1 LEU A 133     -42.582 -32.991  19.739  1.00  0.61           C  
ATOM   2003  CD2 LEU A 133     -44.928 -33.575  20.238  1.00  0.61           C  
ATOM   2004  H   LEU A 133     -44.911 -30.780  17.017  1.00  0.61           H  
ATOM   2005  HA  LEU A 133     -46.487 -31.215  19.499  1.00  0.61           H  
ATOM   2006 1HB  LEU A 133     -43.510 -30.730  19.027  1.00  0.61           H  
ATOM   2007 2HB  LEU A 133     -44.260 -31.074  20.576  1.00  0.61           H  
ATOM   2008  HG  LEU A 133     -44.146 -33.059  18.295  1.00  0.61           H  
ATOM   2009 1HD1 LEU A 133     -42.332 -34.031  19.647  1.00  0.61           H  
ATOM   2010 2HD1 LEU A 133     -41.927 -32.399  19.102  1.00  0.61           H  
ATOM   2011 3HD1 LEU A 133     -42.462 -32.691  20.763  1.00  0.61           H  
ATOM   2012 1HD2 LEU A 133     -44.695 -34.635  20.134  1.00  0.61           H  
ATOM   2013 2HD2 LEU A 133     -44.774 -33.269  21.277  1.00  0.61           H  
ATOM   2014 3HD2 LEU A 133     -45.968 -33.399  19.959  1.00  0.61           H  
ATOM   2015  N   ASP A 134     -46.272 -28.904  20.517  1.00  0.61           N  
ATOM   2016  CA  ASP A 134     -46.231 -27.528  21.007  1.00  0.61           C  
ATOM   2017  C   ASP A 134     -45.153 -27.357  22.078  1.00  0.61           C  
ATOM   2018  O   ASP A 134     -44.706 -28.331  22.692  1.00  0.61           O  
ATOM   2019  CB  ASP A 134     -47.600 -27.067  21.530  1.00  0.61           C  
ATOM   2020  CG  ASP A 134     -48.658 -26.853  20.409  1.00  0.61           C  
ATOM   2021  OD1 ASP A 134     -48.275 -26.700  19.267  1.00  0.61           O  
ATOM   2022  OD2 ASP A 134     -49.826 -26.823  20.711  1.00  0.61           O  
ATOM   2023  H   ASP A 134     -46.742 -29.622  21.096  1.00  0.61           H  
ATOM   2024  HA  ASP A 134     -45.972 -26.878  20.174  1.00  0.61           H  
ATOM   2025 1HB  ASP A 134     -47.984 -27.813  22.235  1.00  0.61           H  
ATOM   2026 2HB  ASP A 134     -47.481 -26.133  22.076  1.00  0.61           H  
ATOM   2027  N   GLU A 135     -44.794 -26.113  22.375  1.00  0.62           N  
ATOM   2028  CA  GLU A 135     -43.844 -25.836  23.444  1.00  0.62           C  
ATOM   2029  C   GLU A 135     -44.285 -26.484  24.749  1.00  0.62           C  
ATOM   2030  O   GLU A 135     -43.464 -26.982  25.508  1.00  0.62           O  
ATOM   2031  CB  GLU A 135     -43.693 -24.337  23.663  1.00  0.62           C  
ATOM   2032  CG  GLU A 135     -42.616 -23.962  24.704  1.00  0.62           C  
ATOM   2033  CD  GLU A 135     -42.392 -22.464  24.832  1.00  0.62           C  
ATOM   2034  OE1 GLU A 135     -43.139 -21.718  24.247  1.00  0.62           O  
ATOM   2035  OE2 GLU A 135     -41.446 -22.062  25.482  1.00  0.62           O  
ATOM   2036  H   GLU A 135     -45.145 -25.350  21.801  1.00  0.62           H  
ATOM   2037  HA  GLU A 135     -42.875 -26.248  23.160  1.00  0.62           H  
ATOM   2038 1HB  GLU A 135     -43.458 -23.870  22.722  1.00  0.62           H  
ATOM   2039 2HB  GLU A 135     -44.642 -23.923  23.999  1.00  0.62           H  
ATOM   2040 1HG  GLU A 135     -42.935 -24.343  25.673  1.00  0.62           H  
ATOM   2041 2HG  GLU A 135     -41.678 -24.454  24.449  1.00  0.62           H  
ATOM   2042  N   SER A 136     -45.588 -26.510  25.013  1.00  0.64           N  
ATOM   2043  CA  SER A 136     -46.110 -27.107  26.240  1.00  0.64           C  
ATOM   2044  C   SER A 136     -45.878 -28.631  26.335  1.00  0.64           C  
ATOM   2045  O   SER A 136     -45.995 -29.205  27.419  1.00  0.64           O  
ATOM   2046  CB  SER A 136     -47.588 -26.798  26.374  1.00  0.64           C  
ATOM   2047  OG  SER A 136     -48.333 -27.424  25.368  1.00  0.64           O  
ATOM   2048  H   SER A 136     -46.225 -26.097  24.349  1.00  0.64           H  
ATOM   2049  HA  SER A 136     -45.592 -26.642  27.079  1.00  0.64           H  
ATOM   2050 1HB  SER A 136     -47.935 -27.139  27.349  1.00  0.64           H  
ATOM   2051 2HB  SER A 136     -47.743 -25.722  26.330  1.00  0.64           H  
ATOM   2052  HG  SER A 136     -48.024 -28.344  25.335  1.00  0.64           H  
ATOM   2053  N   ASP A 137     -45.567 -29.281  25.205  1.00  0.65           N  
ATOM   2054  CA  ASP A 137     -45.294 -30.715  25.164  1.00  0.65           C  
ATOM   2055  C   ASP A 137     -43.786 -30.950  25.266  1.00  0.65           C  
ATOM   2056  O   ASP A 137     -43.331 -31.948  25.826  1.00  0.65           O  
ATOM   2057  CB  ASP A 137     -45.765 -31.328  23.833  1.00  0.65           C  
ATOM   2058  CG  ASP A 137     -47.256 -31.218  23.565  1.00  0.65           C  
ATOM   2059  OD1 ASP A 137     -48.031 -31.652  24.387  1.00  0.65           O  
ATOM   2060  OD2 ASP A 137     -47.615 -30.707  22.509  1.00  0.65           O  
ATOM   2061  H   ASP A 137     -45.469 -28.762  24.342  1.00  0.65           H  
ATOM   2062  HA  ASP A 137     -45.791 -31.202  26.003  1.00  0.65           H  
ATOM   2063 1HB  ASP A 137     -45.234 -30.837  23.015  1.00  0.65           H  
ATOM   2064 2HB  ASP A 137     -45.481 -32.380  23.804  1.00  0.65           H  
ATOM   2065  N   VAL A 138     -43.020 -30.010  24.708  1.00  0.67           N  
ATOM   2066  CA  VAL A 138     -41.567 -30.115  24.618  1.00  0.67           C  
ATOM   2067  C   VAL A 138     -40.812 -29.519  25.809  1.00  0.67           C  
ATOM   2068  O   VAL A 138     -39.861 -30.115  26.303  1.00  0.67           O  
ATOM   2069  CB  VAL A 138     -41.098 -29.484  23.309  1.00  0.67           C  
ATOM   2070  CG1 VAL A 138     -39.643 -29.495  23.236  1.00  0.67           C  
ATOM   2071  CG2 VAL A 138     -41.675 -30.279  22.157  1.00  0.67           C  
ATOM   2072  H   VAL A 138     -43.486 -29.217  24.266  1.00  0.67           H  
ATOM   2073  HA  VAL A 138     -41.318 -31.167  24.578  1.00  0.67           H  
ATOM   2074  HB  VAL A 138     -41.436 -28.447  23.262  1.00  0.67           H  
ATOM   2075 1HG1 VAL A 138     -39.321 -29.067  22.298  1.00  0.67           H  
ATOM   2076 2HG1 VAL A 138     -39.219 -28.943  24.069  1.00  0.67           H  
ATOM   2077 3HG1 VAL A 138     -39.353 -30.485  23.285  1.00  0.67           H  
ATOM   2078 1HG2 VAL A 138     -41.363 -29.871  21.220  1.00  0.67           H  
ATOM   2079 2HG2 VAL A 138     -41.328 -31.283  22.215  1.00  0.67           H  
ATOM   2080 3HG2 VAL A 138     -42.762 -30.255  22.218  1.00  0.67           H  
ATOM   2081  N   GLN A 139     -41.219 -28.344  26.272  1.00  0.68           N  
ATOM   2082  CA  GLN A 139     -40.587 -27.676  27.405  1.00  0.68           C  
ATOM   2083  C   GLN A 139     -40.196 -28.598  28.588  1.00  0.68           C  
ATOM   2084  O   GLN A 139     -39.024 -28.601  28.959  1.00  0.68           O  
ATOM   2085  CB  GLN A 139     -41.463 -26.514  27.899  1.00  0.68           C  
ATOM   2086  CG  GLN A 139     -40.897 -25.762  29.074  1.00  0.68           C  
ATOM   2087  CD  GLN A 139     -41.789 -24.612  29.522  1.00  0.68           C  
ATOM   2088  OE1 GLN A 139     -42.977 -24.780  29.821  1.00  0.68           O  
ATOM   2089  NE2 GLN A 139     -41.206 -23.419  29.571  1.00  0.68           N  
ATOM   2090  H   GLN A 139     -42.007 -27.886  25.835  1.00  0.68           H  
ATOM   2091  HA  GLN A 139     -39.666 -27.230  27.034  1.00  0.68           H  
ATOM   2092 1HB  GLN A 139     -41.560 -25.792  27.089  1.00  0.68           H  
ATOM   2093 2HB  GLN A 139     -42.466 -26.841  28.128  1.00  0.68           H  
ATOM   2094 1HG  GLN A 139     -40.784 -26.451  29.909  1.00  0.68           H  
ATOM   2095 2HG  GLN A 139     -39.928 -25.351  28.789  1.00  0.68           H  
ATOM   2096 1HE2 GLN A 139     -41.730 -22.616  29.854  1.00  0.68           H  
ATOM   2097 2HE2 GLN A 139     -40.242 -23.322  29.317  1.00  0.68           H  
ATOM   2098  N   PRO A 140     -41.089 -29.427  29.193  1.00  0.67           N  
ATOM   2099  CA  PRO A 140     -40.771 -30.280  30.336  1.00  0.67           C  
ATOM   2100  C   PRO A 140     -39.717 -31.346  30.038  1.00  0.67           C  
ATOM   2101  O   PRO A 140     -39.144 -31.926  30.962  1.00  0.67           O  
ATOM   2102  CB  PRO A 140     -42.123 -30.923  30.683  1.00  0.67           C  
ATOM   2103  CG  PRO A 140     -42.933 -30.838  29.410  1.00  0.67           C  
ATOM   2104  CD  PRO A 140     -42.528 -29.536  28.780  1.00  0.67           C  
ATOM   2105  HA  PRO A 140     -40.432 -29.640  31.163  1.00  0.67           H  
ATOM   2106 1HB  PRO A 140     -41.963 -31.962  31.011  1.00  0.67           H  
ATOM   2107 2HB  PRO A 140     -42.588 -30.389  31.524  1.00  0.67           H  
ATOM   2108 1HG  PRO A 140     -42.712 -31.698  28.754  1.00  0.67           H  
ATOM   2109 2HG  PRO A 140     -44.012 -30.879  29.627  1.00  0.67           H  
ATOM   2110 1HD  PRO A 140     -42.702 -29.653  27.736  1.00  0.67           H  
ATOM   2111 2HD  PRO A 140     -43.123 -28.723  29.206  1.00  0.67           H  
ATOM   2112  N   VAL A 141     -39.484 -31.633  28.759  1.00  0.66           N  
ATOM   2113  CA  VAL A 141     -38.526 -32.639  28.357  1.00  0.66           C  
ATOM   2114  C   VAL A 141     -37.412 -32.035  27.511  1.00  0.66           C  
ATOM   2115  O   VAL A 141     -36.661 -32.770  26.866  1.00  0.66           O  
ATOM   2116  CB  VAL A 141     -39.224 -33.760  27.569  1.00  0.66           C  
ATOM   2117  CG1 VAL A 141     -40.221 -34.484  28.446  1.00  0.66           C  
ATOM   2118  CG2 VAL A 141     -39.917 -33.185  26.373  1.00  0.66           C  
ATOM   2119  H   VAL A 141     -39.941 -31.117  28.011  1.00  0.66           H  
ATOM   2120  HA  VAL A 141     -38.083 -33.077  29.252  1.00  0.66           H  
ATOM   2121  HB  VAL A 141     -38.477 -34.479  27.256  1.00  0.66           H  
ATOM   2122 1HG1 VAL A 141     -40.688 -35.287  27.874  1.00  0.66           H  
ATOM   2123 2HG1 VAL A 141     -39.703 -34.905  29.310  1.00  0.66           H  
ATOM   2124 3HG1 VAL A 141     -40.986 -33.788  28.784  1.00  0.66           H  
ATOM   2125 1HG2 VAL A 141     -40.383 -33.987  25.828  1.00  0.66           H  
ATOM   2126 2HG2 VAL A 141     -40.677 -32.476  26.702  1.00  0.66           H  
ATOM   2127 3HG2 VAL A 141     -39.201 -32.678  25.741  1.00  0.66           H  
ATOM   2128  N   LYS A 142     -37.291 -30.700  27.508  1.00  0.65           N  
ATOM   2129  CA  LYS A 142     -36.282 -30.016  26.697  1.00  0.65           C  
ATOM   2130  C   LYS A 142     -34.851 -30.435  27.042  1.00  0.65           C  
ATOM   2131  O   LYS A 142     -33.970 -30.429  26.183  1.00  0.65           O  
ATOM   2132  CB  LYS A 142     -36.436 -28.505  26.862  1.00  0.65           C  
ATOM   2133  CG  LYS A 142     -36.067 -27.998  28.249  1.00  0.65           C  
ATOM   2134  CD  LYS A 142     -36.330 -26.521  28.410  1.00  0.65           C  
ATOM   2135  CE  LYS A 142     -35.908 -26.064  29.792  1.00  0.65           C  
ATOM   2136  NZ  LYS A 142     -36.754 -26.681  30.852  1.00  0.65           N  
ATOM   2137  H   LYS A 142     -37.933 -30.129  28.063  1.00  0.65           H  
ATOM   2138  HA  LYS A 142     -36.465 -30.263  25.652  1.00  0.65           H  
ATOM   2139 1HB  LYS A 142     -35.810 -27.984  26.136  1.00  0.65           H  
ATOM   2140 2HB  LYS A 142     -37.470 -28.227  26.665  1.00  0.65           H  
ATOM   2141 1HG  LYS A 142     -36.613 -28.548  29.006  1.00  0.65           H  
ATOM   2142 2HG  LYS A 142     -35.023 -28.157  28.421  1.00  0.65           H  
ATOM   2143 1HD  LYS A 142     -35.770 -25.957  27.664  1.00  0.65           H  
ATOM   2144 2HD  LYS A 142     -37.394 -26.323  28.274  1.00  0.65           H  
ATOM   2145 1HE  LYS A 142     -34.865 -26.348  29.955  1.00  0.65           H  
ATOM   2146 2HE  LYS A 142     -35.995 -24.987  29.861  1.00  0.65           H  
ATOM   2147 1HZ  LYS A 142     -36.447 -26.364  31.758  1.00  0.65           H  
ATOM   2148 2HZ  LYS A 142     -37.718 -26.416  30.707  1.00  0.65           H  
ATOM   2149 3HZ  LYS A 142     -36.675 -27.689  30.799  1.00  0.65           H  
ATOM   2150  N   GLU A 143     -34.618 -30.839  28.294  1.00  0.63           N  
ATOM   2151  CA  GLU A 143     -33.293 -31.281  28.707  1.00  0.63           C  
ATOM   2152  C   GLU A 143     -33.031 -32.674  28.156  1.00  0.63           C  
ATOM   2153  O   GLU A 143     -31.901 -33.022  27.796  1.00  0.63           O  
ATOM   2154  CB  GLU A 143     -33.182 -31.310  30.237  1.00  0.63           C  
ATOM   2155  CG  GLU A 143     -33.212 -29.947  30.952  1.00  0.63           C  
ATOM   2156  CD  GLU A 143     -32.002 -29.083  30.678  1.00  0.63           C  
ATOM   2157  OE1 GLU A 143     -30.921 -29.623  30.509  1.00  0.63           O  
ATOM   2158  OE2 GLU A 143     -32.153 -27.884  30.656  1.00  0.63           O  
ATOM   2159  H   GLU A 143     -35.376 -30.827  28.960  1.00  0.63           H  
ATOM   2160  HA  GLU A 143     -32.547 -30.602  28.300  1.00  0.63           H  
ATOM   2161 1HB  GLU A 143     -34.003 -31.906  30.639  1.00  0.63           H  
ATOM   2162 2HB  GLU A 143     -32.259 -31.808  30.520  1.00  0.63           H  
ATOM   2163 1HG  GLU A 143     -34.103 -29.406  30.629  1.00  0.63           H  
ATOM   2164 2HG  GLU A 143     -33.294 -30.116  32.024  1.00  0.63           H  
ATOM   2165  N   GLN A 144     -34.086 -33.491  28.112  1.00  0.61           N  
ATOM   2166  CA  GLN A 144     -33.953 -34.855  27.636  1.00  0.61           C  
ATOM   2167  C   GLN A 144     -33.737 -34.811  26.137  1.00  0.61           C  
ATOM   2168  O   GLN A 144     -32.905 -35.543  25.606  1.00  0.61           O  
ATOM   2169  CB  GLN A 144     -35.187 -35.678  27.993  1.00  0.61           C  
ATOM   2170  CG  GLN A 144     -35.380 -35.909  29.474  1.00  0.61           C  
ATOM   2171  CD  GLN A 144     -36.658 -36.667  29.776  1.00  0.61           C  
ATOM   2172  OE1 GLN A 144     -37.596 -36.669  28.979  1.00  0.61           O  
ATOM   2173  NE2 GLN A 144     -36.702 -37.315  30.933  1.00  0.61           N  
ATOM   2174  H   GLN A 144     -34.993 -33.148  28.398  1.00  0.61           H  
ATOM   2175  HA  GLN A 144     -33.077 -35.310  28.097  1.00  0.61           H  
ATOM   2176 1HB  GLN A 144     -36.076 -35.183  27.608  1.00  0.61           H  
ATOM   2177 2HB  GLN A 144     -35.124 -36.649  27.508  1.00  0.61           H  
ATOM   2178 1HG  GLN A 144     -34.538 -36.481  29.859  1.00  0.61           H  
ATOM   2179 2HG  GLN A 144     -35.436 -34.938  29.971  1.00  0.61           H  
ATOM   2180 1HE2 GLN A 144     -37.520 -37.834  31.187  1.00  0.61           H  
ATOM   2181 2HE2 GLN A 144     -35.916 -37.288  31.552  1.00  0.61           H  
ATOM   2182  N   LEU A 145     -34.465 -33.916  25.464  1.00  0.60           N  
ATOM   2183  CA  LEU A 145     -34.323 -33.727  24.031  1.00  0.60           C  
ATOM   2184  C   LEU A 145     -32.978 -33.158  23.668  1.00  0.60           C  
ATOM   2185  O   LEU A 145     -32.366 -33.617  22.709  1.00  0.60           O  
ATOM   2186  CB  LEU A 145     -35.428 -32.832  23.502  1.00  0.60           C  
ATOM   2187  CG  LEU A 145     -36.750 -33.453  23.454  1.00  0.60           C  
ATOM   2188  CD1 LEU A 145     -37.735 -32.450  23.228  1.00  0.60           C  
ATOM   2189  CD2 LEU A 145     -36.788 -34.443  22.293  1.00  0.60           C  
ATOM   2190  H   LEU A 145     -35.152 -33.359  25.970  1.00  0.60           H  
ATOM   2191  HA  LEU A 145     -34.415 -34.692  23.547  1.00  0.60           H  
ATOM   2192 1HB  LEU A 145     -35.487 -31.939  24.123  1.00  0.60           H  
ATOM   2193 2HB  LEU A 145     -35.168 -32.543  22.502  1.00  0.60           H  
ATOM   2194  HG  LEU A 145     -36.950 -33.927  24.391  1.00  0.60           H  
ATOM   2195 1HD1 LEU A 145     -38.710 -32.899  23.203  1.00  0.60           H  
ATOM   2196 2HD1 LEU A 145     -37.680 -31.740  24.052  1.00  0.60           H  
ATOM   2197 3HD1 LEU A 145     -37.541 -31.948  22.291  1.00  0.60           H  
ATOM   2198 1HD2 LEU A 145     -37.771 -34.896  22.245  1.00  0.60           H  
ATOM   2199 2HD2 LEU A 145     -36.588 -33.910  21.365  1.00  0.60           H  
ATOM   2200 3HD2 LEU A 145     -36.039 -35.212  22.422  1.00  0.60           H  
ATOM   2201  N   ALA A 146     -32.476 -32.192  24.443  1.00  0.59           N  
ATOM   2202  CA  ALA A 146     -31.169 -31.654  24.120  1.00  0.59           C  
ATOM   2203  C   ALA A 146     -30.123 -32.750  24.207  1.00  0.59           C  
ATOM   2204  O   ALA A 146     -29.244 -32.850  23.342  1.00  0.59           O  
ATOM   2205  CB  ALA A 146     -30.799 -30.532  25.068  1.00  0.59           C  
ATOM   2206  H   ALA A 146     -33.005 -31.799  25.220  1.00  0.59           H  
ATOM   2207  HA  ALA A 146     -31.203 -31.279  23.106  1.00  0.59           H  
ATOM   2208 1HB  ALA A 146     -29.828 -30.130  24.794  1.00  0.59           H  
ATOM   2209 2HB  ALA A 146     -31.534 -29.753  25.020  1.00  0.59           H  
ATOM   2210 3HB  ALA A 146     -30.764 -30.919  26.089  1.00  0.59           H  
ATOM   2211  N   GLN A 147     -30.223 -33.594  25.245  1.00  0.59           N  
ATOM   2212  CA  GLN A 147     -29.262 -34.672  25.408  1.00  0.59           C  
ATOM   2213  C   GLN A 147     -29.449 -35.712  24.323  1.00  0.59           C  
ATOM   2214  O   GLN A 147     -28.479 -36.195  23.749  1.00  0.59           O  
ATOM   2215  CB  GLN A 147     -29.430 -35.341  26.771  1.00  0.59           C  
ATOM   2216  CG  GLN A 147     -28.348 -36.383  27.129  1.00  0.59           C  
ATOM   2217  CD  GLN A 147     -26.938 -35.789  27.308  1.00  0.59           C  
ATOM   2218  OE1 GLN A 147     -26.784 -34.828  28.077  1.00  0.59           O  
ATOM   2219  NE2 GLN A 147     -25.909 -36.338  26.649  1.00  0.59           N  
ATOM   2220  H   GLN A 147     -30.955 -33.469  25.948  1.00  0.59           H  
ATOM   2221  HA  GLN A 147     -28.257 -34.273  25.326  1.00  0.59           H  
ATOM   2222 1HB  GLN A 147     -29.453 -34.579  27.547  1.00  0.59           H  
ATOM   2223 2HB  GLN A 147     -30.399 -35.846  26.797  1.00  0.59           H  
ATOM   2224 1HG  GLN A 147     -28.632 -36.875  28.055  1.00  0.59           H  
ATOM   2225 2HG  GLN A 147     -28.298 -37.121  26.318  1.00  0.59           H  
ATOM   2226 1HE2 GLN A 147     -24.991 -35.974  26.773  1.00  0.59           H  
ATOM   2227 2HE2 GLN A 147     -26.031 -37.144  26.007  1.00  0.59           H  
ATOM   2228  N   ALA A 148     -30.698 -36.036  23.999  1.00  0.59           N  
ATOM   2229  CA  ALA A 148     -30.949 -37.038  22.987  1.00  0.59           C  
ATOM   2230  C   ALA A 148     -30.412 -36.584  21.637  1.00  0.59           C  
ATOM   2231  O   ALA A 148     -29.780 -37.373  20.932  1.00  0.59           O  
ATOM   2232  CB  ALA A 148     -32.430 -37.345  22.917  1.00  0.59           C  
ATOM   2233  H   ALA A 148     -31.485 -35.619  24.487  1.00  0.59           H  
ATOM   2234  HA  ALA A 148     -30.415 -37.945  23.272  1.00  0.59           H  
ATOM   2235 1HB  ALA A 148     -32.615 -38.121  22.180  1.00  0.59           H  
ATOM   2236 2HB  ALA A 148     -32.774 -37.684  23.894  1.00  0.59           H  
ATOM   2237 3HB  ALA A 148     -32.971 -36.443  22.641  1.00  0.59           H  
ATOM   2238  N   MET A 149     -30.602 -35.305  21.288  1.00  0.59           N  
ATOM   2239  CA  MET A 149     -30.064 -34.817  20.028  1.00  0.59           C  
ATOM   2240  C   MET A 149     -28.556 -34.864  20.067  1.00  0.59           C  
ATOM   2241  O   MET A 149     -27.947 -35.301  19.103  1.00  0.59           O  
ATOM   2242  CB  MET A 149     -30.578 -33.422  19.679  1.00  0.59           C  
ATOM   2243  CG  MET A 149     -32.062 -33.381  19.304  1.00  0.59           C  
ATOM   2244  SD  MET A 149     -32.662 -31.722  19.011  1.00  0.59           S  
ATOM   2245  CE  MET A 149     -31.834 -31.288  17.502  1.00  0.59           C  
ATOM   2246  H   MET A 149     -31.132 -34.677  21.890  1.00  0.59           H  
ATOM   2247  HA  MET A 149     -30.387 -35.489  19.235  1.00  0.59           H  
ATOM   2248 1HB  MET A 149     -30.451 -32.786  20.553  1.00  0.59           H  
ATOM   2249 2HB  MET A 149     -29.991 -32.997  18.866  1.00  0.59           H  
ATOM   2250 1HG  MET A 149     -32.223 -33.972  18.402  1.00  0.59           H  
ATOM   2251 2HG  MET A 149     -32.651 -33.822  20.111  1.00  0.59           H  
ATOM   2252 1HE  MET A 149     -32.102 -30.270  17.218  1.00  0.59           H  
ATOM   2253 2HE  MET A 149     -30.762 -31.352  17.657  1.00  0.59           H  
ATOM   2254 3HE  MET A 149     -32.118 -31.975  16.709  1.00  0.59           H  
ATOM   2255  N   PHE A 150     -27.949 -34.471  21.188  1.00  0.60           N  
ATOM   2256  CA  PHE A 150     -26.496 -34.505  21.338  1.00  0.60           C  
ATOM   2257  C   PHE A 150     -25.966 -35.929  21.118  1.00  0.60           C  
ATOM   2258  O   PHE A 150     -24.990 -36.135  20.402  1.00  0.60           O  
ATOM   2259  CB  PHE A 150     -26.095 -34.012  22.733  1.00  0.60           C  
ATOM   2260  CG  PHE A 150     -24.620 -33.943  23.006  1.00  0.60           C  
ATOM   2261  CD1 PHE A 150     -23.893 -32.828  22.644  1.00  0.60           C  
ATOM   2262  CD2 PHE A 150     -23.953 -34.990  23.612  1.00  0.60           C  
ATOM   2263  CE1 PHE A 150     -22.548 -32.742  22.871  1.00  0.60           C  
ATOM   2264  CE2 PHE A 150     -22.587 -34.908  23.845  1.00  0.60           C  
ATOM   2265  CZ  PHE A 150     -21.886 -33.773  23.469  1.00  0.60           C  
ATOM   2266  H   PHE A 150     -28.502 -34.108  21.966  1.00  0.60           H  
ATOM   2267  HA  PHE A 150     -26.052 -33.854  20.584  1.00  0.60           H  
ATOM   2268 1HB  PHE A 150     -26.522 -33.023  22.892  1.00  0.60           H  
ATOM   2269 2HB  PHE A 150     -26.533 -34.667  23.479  1.00  0.60           H  
ATOM   2270  HD1 PHE A 150     -24.396 -32.010  22.177  1.00  0.60           H  
ATOM   2271  HD2 PHE A 150     -24.515 -35.890  23.904  1.00  0.60           H  
ATOM   2272  HE1 PHE A 150     -22.011 -31.854  22.569  1.00  0.60           H  
ATOM   2273  HE2 PHE A 150     -22.069 -35.740  24.322  1.00  0.60           H  
ATOM   2274  HZ  PHE A 150     -20.812 -33.701  23.647  1.00  0.60           H  
ATOM   2275  N   ASP A 151     -26.601 -36.918  21.765  1.00  0.61           N  
ATOM   2276  CA  ASP A 151     -26.158 -38.305  21.662  1.00  0.61           C  
ATOM   2277  C   ASP A 151     -26.339 -38.868  20.247  1.00  0.61           C  
ATOM   2278  O   ASP A 151     -25.473 -39.587  19.741  1.00  0.61           O  
ATOM   2279  CB  ASP A 151     -26.949 -39.206  22.625  1.00  0.61           C  
ATOM   2280  CG  ASP A 151     -26.656 -38.975  24.138  1.00  0.61           C  
ATOM   2281  OD1 ASP A 151     -25.717 -38.286  24.472  1.00  0.61           O  
ATOM   2282  OD2 ASP A 151     -27.372 -39.528  24.941  1.00  0.61           O  
ATOM   2283  H   ASP A 151     -27.402 -36.691  22.350  1.00  0.61           H  
ATOM   2284  HA  ASP A 151     -25.100 -38.346  21.918  1.00  0.61           H  
ATOM   2285 1HB  ASP A 151     -28.017 -39.034  22.460  1.00  0.61           H  
ATOM   2286 2HB  ASP A 151     -26.752 -40.250  22.384  1.00  0.61           H  
ATOM   2287  N   HIS A 152     -27.462 -38.533  19.598  1.00  0.63           N  
ATOM   2288  CA  HIS A 152     -27.732 -39.021  18.249  1.00  0.63           C  
ATOM   2289  C   HIS A 152     -26.942 -38.256  17.206  1.00  0.63           C  
ATOM   2290  O   HIS A 152     -26.617 -38.805  16.166  1.00  0.63           O  
ATOM   2291  CB  HIS A 152     -29.219 -38.996  17.932  1.00  0.63           C  
ATOM   2292  CG  HIS A 152     -29.979 -39.997  18.694  1.00  0.63           C  
ATOM   2293  ND1 HIS A 152     -30.355 -39.789  19.987  1.00  0.63           N  
ATOM   2294  CD2 HIS A 152     -30.420 -41.229  18.358  1.00  0.63           C  
ATOM   2295  CE1 HIS A 152     -30.996 -40.838  20.438  1.00  0.63           C  
ATOM   2296  NE2 HIS A 152     -31.050 -41.754  19.466  1.00  0.63           N  
ATOM   2297  H   HIS A 152     -28.160 -37.949  20.062  1.00  0.63           H  
ATOM   2298  HA  HIS A 152     -27.416 -40.060  18.183  1.00  0.63           H  
ATOM   2299 1HB  HIS A 152     -29.627 -38.004  18.150  1.00  0.63           H  
ATOM   2300 2HB  HIS A 152     -29.377 -39.195  16.884  1.00  0.63           H  
ATOM   2301  HD1 HIS A 152     -30.135 -38.955  20.514  1.00  0.63           H  
ATOM   2302  HD2 HIS A 152     -30.347 -41.814  17.439  1.00  0.63           H  
ATOM   2303  HE1 HIS A 152     -31.373 -40.848  21.461  1.00  0.63           H  
ATOM   2304  N   ILE A 153     -26.624 -36.997  17.483  1.00  0.66           N  
ATOM   2305  CA  ILE A 153     -25.831 -36.150  16.602  1.00  0.66           C  
ATOM   2306  C   ILE A 153     -24.554 -35.736  17.327  1.00  0.66           C  
ATOM   2307  O   ILE A 153     -24.515 -34.644  17.896  1.00  0.66           O  
ATOM   2308  CB  ILE A 153     -26.597 -34.861  16.228  1.00  0.66           C  
ATOM   2309  CG1 ILE A 153     -27.930 -35.215  15.557  1.00  0.66           C  
ATOM   2310  CG2 ILE A 153     -25.735 -33.986  15.380  1.00  0.66           C  
ATOM   2311  CD1 ILE A 153     -28.831 -34.035  15.296  1.00  0.66           C  
ATOM   2312  H   ILE A 153     -26.951 -36.586  18.350  1.00  0.66           H  
ATOM   2313  HA  ILE A 153     -25.599 -36.684  15.684  1.00  0.66           H  
ATOM   2314  HB  ILE A 153     -26.833 -34.319  17.138  1.00  0.66           H  
ATOM   2315 1HG1 ILE A 153     -27.715 -35.702  14.608  1.00  0.66           H  
ATOM   2316 2HG1 ILE A 153     -28.471 -35.913  16.197  1.00  0.66           H  
ATOM   2317 1HG2 ILE A 153     -26.274 -33.081  15.167  1.00  0.66           H  
ATOM   2318 2HG2 ILE A 153     -24.820 -33.755  15.924  1.00  0.66           H  
ATOM   2319 3HG2 ILE A 153     -25.485 -34.497  14.458  1.00  0.66           H  
ATOM   2320 1HD1 ILE A 153     -29.738 -34.388  14.822  1.00  0.66           H  
ATOM   2321 2HD1 ILE A 153     -29.079 -33.545  16.241  1.00  0.66           H  
ATOM   2322 3HD1 ILE A 153     -28.329 -33.329  14.640  1.00  0.66           H  
ATOM   2323  N   PRO A 154     -23.468 -36.532  17.243  1.00  0.72           N  
ATOM   2324  CA  PRO A 154     -22.233 -36.342  17.965  1.00  0.72           C  
ATOM   2325  C   PRO A 154     -21.726 -34.992  17.609  1.00  0.72           C  
ATOM   2326  O   PRO A 154     -21.916 -34.563  16.471  1.00  0.72           O  
ATOM   2327  CB  PRO A 154     -21.337 -37.445  17.430  1.00  0.72           C  
ATOM   2328  CG  PRO A 154     -22.291 -38.487  16.954  1.00  0.72           C  
ATOM   2329  CD  PRO A 154     -23.459 -37.712  16.389  1.00  0.72           C  
ATOM   2330  HA  PRO A 154     -22.419 -36.431  19.047  1.00  0.72           H  
ATOM   2331 1HB  PRO A 154     -20.670 -37.055  16.648  1.00  0.72           H  
ATOM   2332 2HB  PRO A 154     -20.687 -37.821  18.233  1.00  0.72           H  
ATOM   2333 1HG  PRO A 154     -21.806 -39.145  16.236  1.00  0.72           H  
ATOM   2334 2HG  PRO A 154     -22.595 -39.124  17.802  1.00  0.72           H  
ATOM   2335 1HD  PRO A 154     -23.309 -37.447  15.331  1.00  0.72           H  
ATOM   2336 2HD  PRO A 154     -24.323 -38.306  16.546  1.00  0.72           H  
ATOM   2337  N   VAL A 155     -21.083 -34.343  18.553  1.00  0.78           N  
ATOM   2338  CA  VAL A 155     -20.642 -32.996  18.307  1.00  0.78           C  
ATOM   2339  C   VAL A 155     -19.123 -32.850  18.341  1.00  0.78           C  
ATOM   2340  O   VAL A 155     -18.464 -33.299  19.285  1.00  0.78           O  
ATOM   2341  CB  VAL A 155     -21.278 -32.106  19.366  1.00  0.78           C  
ATOM   2342  CG1 VAL A 155     -20.898 -30.764  19.147  1.00  0.78           C  
ATOM   2343  CG2 VAL A 155     -22.797 -32.267  19.362  1.00  0.78           C  
ATOM   2344  H   VAL A 155     -20.947 -34.766  19.461  1.00  0.78           H  
ATOM   2345  HA  VAL A 155     -20.988 -32.687  17.323  1.00  0.78           H  
ATOM   2346  HB  VAL A 155     -20.887 -32.388  20.342  1.00  0.78           H  
ATOM   2347 1HG1 VAL A 155     -21.339 -30.223  19.929  1.00  0.78           H  
ATOM   2348 2HG1 VAL A 155     -19.839 -30.648  19.163  1.00  0.78           H  
ATOM   2349 3HG1 VAL A 155     -21.270 -30.435  18.186  1.00  0.78           H  
ATOM   2350 1HG2 VAL A 155     -23.216 -31.624  20.120  1.00  0.78           H  
ATOM   2351 2HG2 VAL A 155     -23.205 -31.995  18.406  1.00  0.78           H  
ATOM   2352 3HG2 VAL A 155     -23.068 -33.302  19.575  1.00  0.78           H  
ATOM   2353  N   GLY A 156     -18.588 -32.205  17.307  1.00  0.86           N  
ATOM   2354  CA  GLY A 156     -17.167 -31.939  17.137  1.00  0.86           C  
ATOM   2355  C   GLY A 156     -16.583 -32.772  16.000  1.00  0.86           C  
ATOM   2356  O   GLY A 156     -16.991 -33.903  15.766  1.00  0.86           O  
ATOM   2357  H   GLY A 156     -19.214 -31.884  16.572  1.00  0.86           H  
ATOM   2358 1HA  GLY A 156     -17.027 -30.880  16.926  1.00  0.86           H  
ATOM   2359 2HA  GLY A 156     -16.640 -32.156  18.066  1.00  0.86           H  
ATOM   2360  N   VAL A 157     -15.581 -32.231  15.320  1.00  0.92           N  
ATOM   2361  CA  VAL A 157     -14.960 -32.909  14.180  1.00  0.92           C  
ATOM   2362  C   VAL A 157     -14.346 -34.252  14.552  1.00  0.92           C  
ATOM   2363  O   VAL A 157     -14.409 -35.209  13.784  1.00  0.92           O  
ATOM   2364  CB  VAL A 157     -13.907 -32.004  13.533  1.00  0.92           C  
ATOM   2365  CG1 VAL A 157     -13.115 -32.774  12.510  1.00  0.92           C  
ATOM   2366  CG2 VAL A 157     -14.625 -30.831  12.872  1.00  0.92           C  
ATOM   2367  H   VAL A 157     -15.261 -31.310  15.575  1.00  0.92           H  
ATOM   2368  HA  VAL A 157     -15.739 -33.091  13.436  1.00  0.92           H  
ATOM   2369  HB  VAL A 157     -13.217 -31.641  14.294  1.00  0.92           H  
ATOM   2370 1HG1 VAL A 157     -12.375 -32.121  12.054  1.00  0.92           H  
ATOM   2371 2HG1 VAL A 157     -12.612 -33.612  12.992  1.00  0.92           H  
ATOM   2372 3HG1 VAL A 157     -13.783 -33.143  11.760  1.00  0.92           H  
ATOM   2373 1HG2 VAL A 157     -13.895 -30.168  12.409  1.00  0.92           H  
ATOM   2374 2HG2 VAL A 157     -15.311 -31.210  12.108  1.00  0.92           H  
ATOM   2375 3HG2 VAL A 157     -15.179 -30.293  13.622  1.00  0.92           H  
ATOM   2376  N   GLY A 158     -13.732 -34.319  15.725  1.00  0.95           N  
ATOM   2377  CA  GLY A 158     -13.099 -35.548  16.184  1.00  0.95           C  
ATOM   2378  C   GLY A 158     -14.087 -36.559  16.792  1.00  0.95           C  
ATOM   2379  O   GLY A 158     -13.671 -37.624  17.256  1.00  0.95           O  
ATOM   2380  H   GLY A 158     -13.715 -33.503  16.314  1.00  0.95           H  
ATOM   2381 1HA  GLY A 158     -12.579 -36.013  15.346  1.00  0.95           H  
ATOM   2382 2HA  GLY A 158     -12.339 -35.299  16.923  1.00  0.95           H  
ATOM   2383  N   SER A 159     -15.382 -36.228  16.829  1.00  0.95           N  
ATOM   2384  CA  SER A 159     -16.375 -37.123  17.408  1.00  0.95           C  
ATOM   2385  C   SER A 159     -16.916 -38.059  16.332  1.00  0.95           C  
ATOM   2386  O   SER A 159     -17.442 -37.619  15.317  1.00  0.95           O  
ATOM   2387  CB  SER A 159     -17.496 -36.316  18.043  1.00  0.95           C  
ATOM   2388  OG  SER A 159     -17.021 -35.584  19.151  1.00  0.95           O  
ATOM   2389  H   SER A 159     -15.714 -35.355  16.424  1.00  0.95           H  
ATOM   2390  HA  SER A 159     -15.899 -37.724  18.182  1.00  0.95           H  
ATOM   2391 1HB  SER A 159     -17.910 -35.633  17.306  1.00  0.95           H  
ATOM   2392 2HB  SER A 159     -18.299 -36.976  18.355  1.00  0.95           H  
ATOM   2393  HG  SER A 159     -17.598 -34.791  19.233  1.00  0.95           H  
ATOM   2394  N   LYS A 160     -16.756 -39.360  16.538  1.00  0.92           N  
ATOM   2395  CA  LYS A 160     -17.197 -40.338  15.543  1.00  0.92           C  
ATOM   2396  C   LYS A 160     -18.699 -40.263  15.275  1.00  0.92           C  
ATOM   2397  O   LYS A 160     -19.502 -40.307  16.210  1.00  0.92           O  
ATOM   2398  CB  LYS A 160     -16.827 -41.750  16.003  1.00  0.92           C  
ATOM   2399  CG  LYS A 160     -17.169 -42.855  15.010  1.00  0.92           C  
ATOM   2400  CD  LYS A 160     -16.712 -44.221  15.520  1.00  0.92           C  
ATOM   2401  CE  LYS A 160     -17.089 -45.329  14.546  1.00  0.92           C  
ATOM   2402  NZ  LYS A 160     -16.654 -46.667  15.034  1.00  0.92           N  
ATOM   2403  H   LYS A 160     -16.310 -39.672  17.388  1.00  0.92           H  
ATOM   2404  HA  LYS A 160     -16.686 -40.126  14.602  1.00  0.92           H  
ATOM   2405 1HB  LYS A 160     -15.756 -41.797  16.203  1.00  0.92           H  
ATOM   2406 2HB  LYS A 160     -17.346 -41.974  16.934  1.00  0.92           H  
ATOM   2407 1HG  LYS A 160     -18.251 -42.878  14.855  1.00  0.92           H  
ATOM   2408 2HG  LYS A 160     -16.692 -42.647  14.054  1.00  0.92           H  
ATOM   2409 1HD  LYS A 160     -15.631 -44.217  15.657  1.00  0.92           H  
ATOM   2410 2HD  LYS A 160     -17.184 -44.420  16.481  1.00  0.92           H  
ATOM   2411 1HE  LYS A 160     -18.172 -45.333  14.415  1.00  0.92           H  
ATOM   2412 2HE  LYS A 160     -16.619 -45.133  13.584  1.00  0.92           H  
ATOM   2413 1HZ  LYS A 160     -16.921 -47.374  14.364  1.00  0.92           H  
ATOM   2414 2HZ  LYS A 160     -15.650 -46.675  15.148  1.00  0.92           H  
ATOM   2415 3HZ  LYS A 160     -17.094 -46.863  15.922  1.00  0.92           H  
ATOM   2416  N   GLY A 161     -19.076 -40.193  14.001  1.00  0.87           N  
ATOM   2417  CA  GLY A 161     -20.480 -40.135  13.612  1.00  0.87           C  
ATOM   2418  C   GLY A 161     -21.241 -41.420  13.914  1.00  0.87           C  
ATOM   2419  O   GLY A 161     -20.678 -42.516  13.887  1.00  0.87           O  
ATOM   2420  H   GLY A 161     -18.372 -40.111  13.268  1.00  0.87           H  
ATOM   2421 1HA  GLY A 161     -20.963 -39.306  14.115  1.00  0.87           H  
ATOM   2422 2HA  GLY A 161     -20.533 -39.924  12.545  1.00  0.87           H  
ATOM   2423  N   VAL A 162     -22.549 -41.278  14.144  1.00  0.82           N  
ATOM   2424  CA  VAL A 162     -23.447 -42.410  14.380  1.00  0.82           C  
ATOM   2425  C   VAL A 162     -23.584 -43.319  13.180  1.00  0.82           C  
ATOM   2426  O   VAL A 162     -23.675 -44.537  13.323  1.00  0.82           O  
ATOM   2427  CB  VAL A 162     -24.850 -41.942  14.792  1.00  0.82           C  
ATOM   2428  CG1 VAL A 162     -25.808 -43.115  14.803  1.00  0.82           C  
ATOM   2429  CG2 VAL A 162     -24.781 -41.364  16.162  1.00  0.82           C  
ATOM   2430  H   VAL A 162     -22.933 -40.344  14.157  1.00  0.82           H  
ATOM   2431  HA  VAL A 162     -23.034 -42.995  15.203  1.00  0.82           H  
ATOM   2432  HB  VAL A 162     -25.219 -41.199  14.082  1.00  0.82           H  
ATOM   2433 1HG1 VAL A 162     -26.797 -42.774  15.104  1.00  0.82           H  
ATOM   2434 2HG1 VAL A 162     -25.864 -43.550  13.806  1.00  0.82           H  
ATOM   2435 3HG1 VAL A 162     -25.453 -43.865  15.507  1.00  0.82           H  
ATOM   2436 1HG2 VAL A 162     -25.763 -41.041  16.470  1.00  0.82           H  
ATOM   2437 2HG2 VAL A 162     -24.417 -42.117  16.859  1.00  0.82           H  
ATOM   2438 3HG2 VAL A 162     -24.110 -40.534  16.157  1.00  0.82           H  
ATOM   2439  N   ILE A 163     -23.669 -42.719  12.008  1.00  0.79           N  
ATOM   2440  CA  ILE A 163     -23.851 -43.470  10.788  1.00  0.79           C  
ATOM   2441  C   ILE A 163     -22.492 -43.763  10.138  1.00  0.79           C  
ATOM   2442  O   ILE A 163     -21.737 -42.830   9.881  1.00  0.79           O  
ATOM   2443  CB  ILE A 163     -24.741 -42.676   9.841  1.00  0.79           C  
ATOM   2444  CG1 ILE A 163     -26.118 -42.465  10.529  1.00  0.79           C  
ATOM   2445  CG2 ILE A 163     -24.879 -43.422   8.543  1.00  0.79           C  
ATOM   2446  CD1 ILE A 163     -26.999 -41.480   9.851  1.00  0.79           C  
ATOM   2447  H   ILE A 163     -23.580 -41.713  11.965  1.00  0.79           H  
ATOM   2448  HA  ILE A 163     -24.395 -44.371  11.026  1.00  0.79           H  
ATOM   2449  HB  ILE A 163     -24.302 -41.694   9.659  1.00  0.79           H  
ATOM   2450 1HG1 ILE A 163     -26.639 -43.423  10.563  1.00  0.79           H  
ATOM   2451 2HG1 ILE A 163     -25.956 -42.122  11.548  1.00  0.79           H  
ATOM   2452 1HG2 ILE A 163     -25.513 -42.853   7.870  1.00  0.79           H  
ATOM   2453 2HG2 ILE A 163     -23.904 -43.569   8.087  1.00  0.79           H  
ATOM   2454 3HG2 ILE A 163     -25.318 -44.389   8.742  1.00  0.79           H  
ATOM   2455 1HD1 ILE A 163     -27.941 -41.390  10.393  1.00  0.79           H  
ATOM   2456 2HD1 ILE A 163     -26.494 -40.534   9.842  1.00  0.79           H  
ATOM   2457 3HD1 ILE A 163     -27.197 -41.798   8.833  1.00  0.79           H  
ATOM   2458  N   PRO A 164     -22.110 -45.041   9.951  1.00  0.77           N  
ATOM   2459  CA  PRO A 164     -20.866 -45.471   9.343  1.00  0.77           C  
ATOM   2460  C   PRO A 164     -20.700 -44.986   7.915  1.00  0.77           C  
ATOM   2461  O   PRO A 164     -21.677 -44.869   7.172  1.00  0.77           O  
ATOM   2462  CB  PRO A 164     -20.979 -47.000   9.364  1.00  0.77           C  
ATOM   2463  CG  PRO A 164     -21.950 -47.307  10.464  1.00  0.77           C  
ATOM   2464  CD  PRO A 164     -22.936 -46.171  10.449  1.00  0.77           C  
ATOM   2465  HA  PRO A 164     -20.026 -45.125   9.969  1.00  0.77           H  
ATOM   2466 1HB  PRO A 164     -21.322 -47.359   8.380  1.00  0.77           H  
ATOM   2467 2HB  PRO A 164     -19.990 -47.446   9.536  1.00  0.77           H  
ATOM   2468 1HG  PRO A 164     -22.426 -48.283  10.290  1.00  0.77           H  
ATOM   2469 2HG  PRO A 164     -21.419 -47.383  11.425  1.00  0.77           H  
ATOM   2470 1HD  PRO A 164     -23.787 -46.374   9.781  1.00  0.77           H  
ATOM   2471 2HD  PRO A 164     -23.230 -46.040  11.490  1.00  0.77           H  
ATOM   2472  N   MET A 165     -19.454 -44.746   7.526  1.00  0.76           N  
ATOM   2473  CA  MET A 165     -19.121 -44.401   6.149  1.00  0.76           C  
ATOM   2474  C   MET A 165     -17.655 -44.684   5.836  1.00  0.76           C  
ATOM   2475  O   MET A 165     -16.759 -44.156   6.494  1.00  0.76           O  
ATOM   2476  CB  MET A 165     -19.456 -42.927   5.888  1.00  0.76           C  
ATOM   2477  CG  MET A 165     -19.122 -42.420   4.496  1.00  0.76           C  
ATOM   2478  SD  MET A 165     -19.572 -40.695   4.210  1.00  0.76           S  
ATOM   2479  CE  MET A 165     -21.188 -40.880   3.467  1.00  0.76           C  
ATOM   2480  H   MET A 165     -18.704 -44.828   8.198  1.00  0.76           H  
ATOM   2481  HA  MET A 165     -19.724 -45.021   5.482  1.00  0.76           H  
ATOM   2482 1HB  MET A 165     -20.512 -42.791   6.031  1.00  0.76           H  
ATOM   2483 2HB  MET A 165     -18.938 -42.293   6.616  1.00  0.76           H  
ATOM   2484 1HG  MET A 165     -18.081 -42.560   4.284  1.00  0.76           H  
ATOM   2485 2HG  MET A 165     -19.674 -43.008   3.795  1.00  0.76           H  
ATOM   2486 1HE  MET A 165     -21.601 -39.898   3.247  1.00  0.76           H  
ATOM   2487 2HE  MET A 165     -21.096 -41.454   2.548  1.00  0.76           H  
ATOM   2488 3HE  MET A 165     -21.843 -41.404   4.121  1.00  0.76           H  
ATOM   2489  N   ASN A 166     -17.416 -45.527   4.834  1.00  0.75           N  
ATOM   2490  CA  ASN A 166     -16.056 -45.811   4.383  1.00  0.75           C  
ATOM   2491  C   ASN A 166     -15.787 -44.967   3.142  1.00  0.75           C  
ATOM   2492  O   ASN A 166     -16.675 -44.224   2.710  1.00  0.75           O  
ATOM   2493  CB  ASN A 166     -15.844 -47.297   4.151  1.00  0.75           C  
ATOM   2494  CG  ASN A 166     -16.675 -47.861   3.053  1.00  0.75           C  
ATOM   2495  OD1 ASN A 166     -17.187 -47.125   2.209  1.00  0.75           O  
ATOM   2496  ND2 ASN A 166     -16.828 -49.164   3.045  1.00  0.75           N  
ATOM   2497  H   ASN A 166     -18.202 -45.968   4.367  1.00  0.75           H  
ATOM   2498  HA  ASN A 166     -15.350 -45.486   5.151  1.00  0.75           H  
ATOM   2499 1HB  ASN A 166     -14.795 -47.484   3.925  1.00  0.75           H  
ATOM   2500 2HB  ASN A 166     -16.076 -47.837   5.070  1.00  0.75           H  
ATOM   2501 1HD2 ASN A 166     -17.387 -49.594   2.333  1.00  0.75           H  
ATOM   2502 2HD2 ASN A 166     -16.400 -49.725   3.754  1.00  0.75           H  
ATOM   2503  N   ALA A 167     -14.609 -45.097   2.531  1.00  0.73           N  
ATOM   2504  CA  ALA A 167     -14.307 -44.269   1.362  1.00  0.73           C  
ATOM   2505  C   ALA A 167     -15.287 -44.484   0.212  1.00  0.73           C  
ATOM   2506  O   ALA A 167     -15.692 -43.522  -0.439  1.00  0.73           O  
ATOM   2507  CB  ALA A 167     -12.900 -44.547   0.886  1.00  0.73           C  
ATOM   2508  H   ALA A 167     -13.910 -45.728   2.896  1.00  0.73           H  
ATOM   2509  HA  ALA A 167     -14.369 -43.228   1.656  1.00  0.73           H  
ATOM   2510 1HB  ALA A 167     -12.671 -43.900   0.039  1.00  0.73           H  
ATOM   2511 2HB  ALA A 167     -12.197 -44.350   1.694  1.00  0.73           H  
ATOM   2512 3HB  ALA A 167     -12.820 -45.587   0.579  1.00  0.73           H  
ATOM   2513  N   LYS A 168     -15.701 -45.729  -0.028  1.00  0.71           N  
ATOM   2514  CA  LYS A 168     -16.630 -45.997  -1.123  1.00  0.71           C  
ATOM   2515  C   LYS A 168     -17.946 -45.274  -0.884  1.00  0.71           C  
ATOM   2516  O   LYS A 168     -18.460 -44.584  -1.766  1.00  0.71           O  
ATOM   2517  CB  LYS A 168     -16.877 -47.500  -1.277  1.00  0.71           C  
ATOM   2518  CG  LYS A 168     -17.829 -47.882  -2.421  1.00  0.71           C  
ATOM   2519  CD  LYS A 168     -17.995 -49.402  -2.515  1.00  0.71           C  
ATOM   2520  CE  LYS A 168     -18.893 -49.810  -3.685  1.00  0.71           C  
ATOM   2521  NZ  LYS A 168     -20.306 -49.374  -3.484  1.00  0.71           N  
ATOM   2522  H   LYS A 168     -15.370 -46.487   0.549  1.00  0.71           H  
ATOM   2523  HA  LYS A 168     -16.198 -45.612  -2.049  1.00  0.71           H  
ATOM   2524 1HB  LYS A 168     -15.929 -48.011  -1.437  1.00  0.71           H  
ATOM   2525 2HB  LYS A 168     -17.309 -47.890  -0.355  1.00  0.71           H  
ATOM   2526 1HG  LYS A 168     -18.812 -47.426  -2.246  1.00  0.71           H  
ATOM   2527 2HG  LYS A 168     -17.438 -47.503  -3.365  1.00  0.71           H  
ATOM   2528 1HD  LYS A 168     -17.017 -49.869  -2.639  1.00  0.71           H  
ATOM   2529 2HD  LYS A 168     -18.438 -49.768  -1.587  1.00  0.71           H  
ATOM   2530 1HE  LYS A 168     -18.514 -49.361  -4.602  1.00  0.71           H  
ATOM   2531 2HE  LYS A 168     -18.872 -50.894  -3.786  1.00  0.71           H  
ATOM   2532 1HZ  LYS A 168     -20.877 -49.646  -4.266  1.00  0.71           H  
ATOM   2533 2HZ  LYS A 168     -20.684 -49.777  -2.644  1.00  0.71           H  
ATOM   2534 3HZ  LYS A 168     -20.355 -48.347  -3.404  1.00  0.71           H  
ATOM   2535  N   ASP A 169     -18.483 -45.425   0.326  1.00  0.68           N  
ATOM   2536  CA  ASP A 169     -19.751 -44.815   0.691  1.00  0.68           C  
ATOM   2537  C   ASP A 169     -19.664 -43.299   0.569  1.00  0.68           C  
ATOM   2538  O   ASP A 169     -20.609 -42.659   0.109  1.00  0.68           O  
ATOM   2539  CB  ASP A 169     -20.126 -45.207   2.113  1.00  0.68           C  
ATOM   2540  CG  ASP A 169     -20.567 -46.661   2.289  1.00  0.68           C  
ATOM   2541  OD1 ASP A 169     -20.869 -47.316   1.320  1.00  0.68           O  
ATOM   2542  OD2 ASP A 169     -20.557 -47.109   3.411  1.00  0.68           O  
ATOM   2543  H   ASP A 169     -17.988 -45.990   1.009  1.00  0.68           H  
ATOM   2544  HA  ASP A 169     -20.520 -45.175   0.007  1.00  0.68           H  
ATOM   2545 1HB  ASP A 169     -19.262 -45.043   2.744  1.00  0.68           H  
ATOM   2546 2HB  ASP A 169     -20.916 -44.557   2.467  1.00  0.68           H  
ATOM   2547  N   LEU A 170     -18.516 -42.724   0.931  1.00  0.65           N  
ATOM   2548  CA  LEU A 170     -18.333 -41.294   0.768  1.00  0.65           C  
ATOM   2549  C   LEU A 170     -18.395 -40.910  -0.680  1.00  0.65           C  
ATOM   2550  O   LEU A 170     -19.089 -39.959  -1.026  1.00  0.65           O  
ATOM   2551  CB  LEU A 170     -17.048 -40.799   1.395  1.00  0.65           C  
ATOM   2552  CG  LEU A 170     -16.745 -39.328   1.150  1.00  0.65           C  
ATOM   2553  CD1 LEU A 170     -17.843 -38.492   1.659  1.00  0.65           C  
ATOM   2554  CD2 LEU A 170     -15.500 -38.953   1.861  1.00  0.65           C  
ATOM   2555  H   LEU A 170     -17.767 -43.289   1.334  1.00  0.65           H  
ATOM   2556  HA  LEU A 170     -19.148 -40.789   1.272  1.00  0.65           H  
ATOM   2557 1HB  LEU A 170     -17.153 -40.926   2.432  1.00  0.65           H  
ATOM   2558 2HB  LEU A 170     -16.214 -41.399   1.036  1.00  0.65           H  
ATOM   2559  HG  LEU A 170     -16.632 -39.162   0.083  1.00  0.65           H  
ATOM   2560 1HD1 LEU A 170     -17.611 -37.448   1.471  1.00  0.65           H  
ATOM   2561 2HD1 LEU A 170     -18.769 -38.756   1.152  1.00  0.65           H  
ATOM   2562 3HD1 LEU A 170     -17.945 -38.659   2.723  1.00  0.65           H  
ATOM   2563 1HD2 LEU A 170     -15.292 -37.913   1.671  1.00  0.65           H  
ATOM   2564 2HD2 LEU A 170     -15.616 -39.108   2.931  1.00  0.65           H  
ATOM   2565 3HD2 LEU A 170     -14.693 -39.565   1.498  1.00  0.65           H  
ATOM   2566  N   GLU A 171     -17.689 -41.630  -1.545  1.00  0.62           N  
ATOM   2567  CA  GLU A 171     -17.751 -41.263  -2.945  1.00  0.62           C  
ATOM   2568  C   GLU A 171     -19.189 -41.368  -3.457  1.00  0.62           C  
ATOM   2569  O   GLU A 171     -19.635 -40.503  -4.217  1.00  0.62           O  
ATOM   2570  CB  GLU A 171     -16.775 -42.101  -3.776  1.00  0.62           C  
ATOM   2571  CG  GLU A 171     -15.295 -41.721  -3.535  1.00  0.62           C  
ATOM   2572  CD  GLU A 171     -14.297 -42.535  -4.339  1.00  0.62           C  
ATOM   2573  OE1 GLU A 171     -14.687 -43.478  -4.986  1.00  0.62           O  
ATOM   2574  OE2 GLU A 171     -13.126 -42.182  -4.319  1.00  0.62           O  
ATOM   2575  H   GLU A 171     -17.114 -42.413  -1.227  1.00  0.62           H  
ATOM   2576  HA  GLU A 171     -17.446 -40.229  -3.039  1.00  0.62           H  
ATOM   2577 1HB  GLU A 171     -16.899 -43.157  -3.526  1.00  0.62           H  
ATOM   2578 2HB  GLU A 171     -16.995 -41.979  -4.836  1.00  0.62           H  
ATOM   2579 1HG  GLU A 171     -15.166 -40.666  -3.779  1.00  0.62           H  
ATOM   2580 2HG  GLU A 171     -15.081 -41.843  -2.472  1.00  0.62           H  
ATOM   2581  N   GLU A 172     -19.940 -42.381  -3.011  1.00  0.60           N  
ATOM   2582  CA  GLU A 172     -21.332 -42.479  -3.431  1.00  0.60           C  
ATOM   2583  C   GLU A 172     -22.145 -41.294  -2.894  1.00  0.60           C  
ATOM   2584  O   GLU A 172     -22.975 -40.735  -3.610  1.00  0.60           O  
ATOM   2585  CB  GLU A 172     -21.951 -43.813  -3.000  1.00  0.60           C  
ATOM   2586  CG  GLU A 172     -21.410 -45.022  -3.760  1.00  0.60           C  
ATOM   2587  CD  GLU A 172     -22.079 -46.335  -3.406  1.00  0.60           C  
ATOM   2588  OE1 GLU A 172     -22.974 -46.351  -2.598  1.00  0.60           O  
ATOM   2589  OE2 GLU A 172     -21.657 -47.346  -3.948  1.00  0.60           O  
ATOM   2590  H   GLU A 172     -19.526 -43.087  -2.399  1.00  0.60           H  
ATOM   2591  HA  GLU A 172     -21.362 -42.437  -4.520  1.00  0.60           H  
ATOM   2592 1HB  GLU A 172     -21.750 -43.974  -1.942  1.00  0.60           H  
ATOM   2593 2HB  GLU A 172     -23.005 -43.781  -3.122  1.00  0.60           H  
ATOM   2594 1HG  GLU A 172     -21.533 -44.843  -4.827  1.00  0.60           H  
ATOM   2595 2HG  GLU A 172     -20.341 -45.103  -3.557  1.00  0.60           H  
ATOM   2596  N   ALA A 173     -21.878 -40.868  -1.655  1.00  0.59           N  
ATOM   2597  CA  ALA A 173     -22.555 -39.706  -1.082  1.00  0.59           C  
ATOM   2598  C   ALA A 173     -22.233 -38.447  -1.885  1.00  0.59           C  
ATOM   2599  O   ALA A 173     -23.109 -37.631  -2.172  1.00  0.59           O  
ATOM   2600  CB  ALA A 173     -22.137 -39.532   0.367  1.00  0.59           C  
ATOM   2601  H   ALA A 173     -21.202 -41.377  -1.087  1.00  0.59           H  
ATOM   2602  HA  ALA A 173     -23.626 -39.870  -1.131  1.00  0.59           H  
ATOM   2603 1HB  ALA A 173     -22.632 -38.689   0.810  1.00  0.59           H  
ATOM   2604 2HB  ALA A 173     -22.403 -40.438   0.901  1.00  0.59           H  
ATOM   2605 3HB  ALA A 173     -21.070 -39.376   0.419  1.00  0.59           H  
ATOM   2606  N   LEU A 174     -20.976 -38.323  -2.312  1.00  0.58           N  
ATOM   2607  CA  LEU A 174     -20.518 -37.181  -3.097  1.00  0.58           C  
ATOM   2608  C   LEU A 174     -21.191 -37.153  -4.485  1.00  0.58           C  
ATOM   2609  O   LEU A 174     -21.456 -36.083  -5.038  1.00  0.58           O  
ATOM   2610  CB  LEU A 174     -18.986 -37.227  -3.237  1.00  0.58           C  
ATOM   2611  CG  LEU A 174     -18.128 -36.987  -1.946  1.00  0.58           C  
ATOM   2612  CD1 LEU A 174     -16.636 -37.254  -2.206  1.00  0.58           C  
ATOM   2613  CD2 LEU A 174     -18.278 -35.625  -1.531  1.00  0.58           C  
ATOM   2614  H   LEU A 174     -20.299 -39.036  -2.047  1.00  0.58           H  
ATOM   2615  HA  LEU A 174     -20.787 -36.269  -2.564  1.00  0.58           H  
ATOM   2616 1HB  LEU A 174     -18.721 -38.203  -3.608  1.00  0.58           H  
ATOM   2617 2HB  LEU A 174     -18.690 -36.488  -3.970  1.00  0.58           H  
ATOM   2618  HG  LEU A 174     -18.477 -37.639  -1.165  1.00  0.58           H  
ATOM   2619 1HD1 LEU A 174     -16.073 -37.071  -1.292  1.00  0.58           H  
ATOM   2620 2HD1 LEU A 174     -16.490 -38.277  -2.511  1.00  0.58           H  
ATOM   2621 3HD1 LEU A 174     -16.278 -36.590  -2.988  1.00  0.58           H  
ATOM   2622 1HD2 LEU A 174     -17.712 -35.466  -0.639  1.00  0.58           H  
ATOM   2623 2HD2 LEU A 174     -17.915 -34.976  -2.307  1.00  0.58           H  
ATOM   2624 3HD2 LEU A 174     -19.325 -35.436  -1.351  1.00  0.58           H  
ATOM   2625  N   GLU A 175     -21.449 -38.329  -5.064  1.00  0.58           N  
ATOM   2626  CA  GLU A 175     -22.099 -38.399  -6.373  1.00  0.58           C  
ATOM   2627  C   GLU A 175     -23.635 -38.251  -6.310  1.00  0.58           C  
ATOM   2628  O   GLU A 175     -24.226 -37.543  -7.137  1.00  0.58           O  
ATOM   2629  CB  GLU A 175     -21.757 -39.723  -7.078  1.00  0.58           C  
ATOM   2630  CG  GLU A 175     -22.344 -39.836  -8.502  1.00  0.58           C  
ATOM   2631  CD  GLU A 175     -21.951 -41.107  -9.249  1.00  0.58           C  
ATOM   2632  OE1 GLU A 175     -21.253 -41.920  -8.694  1.00  0.58           O  
ATOM   2633  OE2 GLU A 175     -22.349 -41.246 -10.382  1.00  0.58           O  
ATOM   2634  H   GLU A 175     -21.160 -39.189  -4.596  1.00  0.58           H  
ATOM   2635  HA  GLU A 175     -21.710 -37.583  -6.981  1.00  0.58           H  
ATOM   2636 1HB  GLU A 175     -20.678 -39.835  -7.139  1.00  0.58           H  
ATOM   2637 2HB  GLU A 175     -22.139 -40.556  -6.482  1.00  0.58           H  
ATOM   2638 1HG  GLU A 175     -23.431 -39.803  -8.423  1.00  0.58           H  
ATOM   2639 2HG  GLU A 175     -22.025 -38.968  -9.079  1.00  0.58           H  
ATOM   2640  N   MET A 176     -24.273 -38.969  -5.372  1.00  0.58           N  
ATOM   2641  CA  MET A 176     -25.732 -39.029  -5.250  1.00  0.58           C  
ATOM   2642  C   MET A 176     -26.412 -38.035  -4.291  1.00  0.58           C  
ATOM   2643  O   MET A 176     -27.627 -37.815  -4.385  1.00  0.58           O  
ATOM   2644  CB  MET A 176     -26.146 -40.435  -4.869  1.00  0.58           C  
ATOM   2645  CG  MET A 176     -25.967 -41.474  -5.917  1.00  0.58           C  
ATOM   2646  SD  MET A 176     -26.751 -43.007  -5.416  1.00  0.58           S  
ATOM   2647  CE  MET A 176     -25.642 -43.511  -4.140  1.00  0.58           C  
ATOM   2648  H   MET A 176     -23.720 -39.521  -4.723  1.00  0.58           H  
ATOM   2649  HA  MET A 176     -26.138 -38.841  -6.235  1.00  0.58           H  
ATOM   2650 1HB  MET A 176     -25.558 -40.746  -4.008  1.00  0.58           H  
ATOM   2651 2HB  MET A 176     -27.171 -40.442  -4.560  1.00  0.58           H  
ATOM   2652 1HG  MET A 176     -26.410 -41.138  -6.853  1.00  0.58           H  
ATOM   2653 2HG  MET A 176     -24.900 -41.657  -6.079  1.00  0.58           H  
ATOM   2654 1HE  MET A 176     -25.974 -44.452  -3.703  1.00  0.58           H  
ATOM   2655 2HE  MET A 176     -24.655 -43.640  -4.575  1.00  0.58           H  
ATOM   2656 3HE  MET A 176     -25.601 -42.744  -3.369  1.00  0.58           H  
ATOM   2657  N   GLY A 177     -25.684 -37.471  -3.342  1.00  0.58           N  
ATOM   2658  CA  GLY A 177     -26.291 -36.556  -2.384  1.00  0.58           C  
ATOM   2659  C   GLY A 177     -27.401 -37.218  -1.565  1.00  0.58           C  
ATOM   2660  O   GLY A 177     -27.259 -38.356  -1.090  1.00  0.58           O  
ATOM   2661  H   GLY A 177     -24.691 -37.663  -3.238  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177     -25.518 -36.175  -1.719  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177     -26.692 -35.695  -2.916  1.00  0.58           H  
ATOM   2664  N   VAL A 178     -28.548 -36.552  -1.478  1.00  0.58           N  
ATOM   2665  CA  VAL A 178     -29.669 -37.078  -0.706  1.00  0.58           C  
ATOM   2666  C   VAL A 178     -30.127 -38.450  -1.181  1.00  0.58           C  
ATOM   2667  O   VAL A 178     -30.718 -39.187  -0.396  1.00  0.58           O  
ATOM   2668  CB  VAL A 178     -30.870 -36.122  -0.723  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178     -31.528 -36.122  -2.103  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178     -31.895 -36.542   0.325  1.00  0.58           C  
ATOM   2671  H   VAL A 178     -28.612 -35.631  -1.913  1.00  0.58           H  
ATOM   2672  HA  VAL A 178     -29.341 -37.169   0.331  1.00  0.58           H  
ATOM   2673  HB  VAL A 178     -30.514 -35.127  -0.501  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178     -32.351 -35.430  -2.092  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178     -30.806 -35.818  -2.864  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178     -31.906 -37.113  -2.346  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178     -32.737 -35.849   0.312  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178     -32.242 -37.532   0.095  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178     -31.434 -36.536   1.314  1.00  0.58           H  
ATOM   2680  N   ASP A 179     -29.893 -38.811  -2.453  1.00  0.58           N  
ATOM   2681  CA  ASP A 179     -30.322 -40.130  -2.886  1.00  0.58           C  
ATOM   2682  C   ASP A 179     -29.530 -41.204  -2.139  1.00  0.58           C  
ATOM   2683  O   ASP A 179     -30.018 -42.314  -1.939  1.00  0.58           O  
ATOM   2684  CB  ASP A 179     -30.245 -40.297  -4.404  1.00  0.58           C  
ATOM   2685  CG  ASP A 179     -31.351 -39.552  -5.190  1.00  0.58           C  
ATOM   2686  OD1 ASP A 179     -32.312 -39.089  -4.607  1.00  0.58           O  
ATOM   2687  OD2 ASP A 179     -31.230 -39.465  -6.391  1.00  0.58           O  
ATOM   2688  H   ASP A 179     -29.364 -38.208  -3.084  1.00  0.58           H  
ATOM   2689  HA  ASP A 179     -31.366 -40.249  -2.617  1.00  0.58           H  
ATOM   2690 1HB  ASP A 179     -29.297 -39.905  -4.748  1.00  0.58           H  
ATOM   2691 2HB  ASP A 179     -30.273 -41.355  -4.659  1.00  0.58           H  
ATOM   2692  N   TRP A 180     -28.301 -40.889  -1.705  1.00  0.59           N  
ATOM   2693  CA  TRP A 180     -27.525 -41.845  -0.928  1.00  0.59           C  
ATOM   2694  C   TRP A 180     -28.284 -42.075   0.364  1.00  0.59           C  
ATOM   2695  O   TRP A 180     -28.563 -43.211   0.753  1.00  0.59           O  
ATOM   2696  CB  TRP A 180     -26.136 -41.280  -0.589  1.00  0.59           C  
ATOM   2697  CG  TRP A 180     -25.227 -42.187   0.220  1.00  0.59           C  
ATOM   2698  CD1 TRP A 180     -24.380 -43.125  -0.271  1.00  0.59           C  
ATOM   2699  CD2 TRP A 180     -25.081 -42.241   1.668  1.00  0.59           C  
ATOM   2700  NE1 TRP A 180     -23.715 -43.752   0.755  1.00  0.59           N  
ATOM   2701  CE2 TRP A 180     -24.136 -43.225   1.946  1.00  0.59           C  
ATOM   2702  CE3 TRP A 180     -25.669 -41.550   2.724  1.00  0.59           C  
ATOM   2703  CZ2 TRP A 180     -23.765 -43.541   3.246  1.00  0.59           C  
ATOM   2704  CZ3 TRP A 180     -25.304 -41.865   4.026  1.00  0.59           C  
ATOM   2705  CH2 TRP A 180     -24.377 -42.840   4.277  1.00  0.59           C  
ATOM   2706  H   TRP A 180     -27.924 -39.956  -1.848  1.00  0.59           H  
ATOM   2707  HA  TRP A 180     -27.436 -42.782  -1.476  1.00  0.59           H  
ATOM   2708 1HB  TRP A 180     -25.627 -41.019  -1.514  1.00  0.59           H  
ATOM   2709 2HB  TRP A 180     -26.254 -40.361  -0.023  1.00  0.59           H  
ATOM   2710  HD1 TRP A 180     -24.249 -43.346  -1.318  1.00  0.59           H  
ATOM   2711  HE1 TRP A 180     -23.027 -44.494   0.645  1.00  0.59           H  
ATOM   2712  HE3 TRP A 180     -26.406 -40.781   2.526  1.00  0.59           H  
ATOM   2713  HZ2 TRP A 180     -23.032 -44.316   3.470  1.00  0.59           H  
ATOM   2714  HZ3 TRP A 180     -25.779 -41.315   4.842  1.00  0.59           H  
ATOM   2715  HH2 TRP A 180     -24.109 -43.078   5.305  1.00  0.59           H  
ATOM   2716  N   SER A 181     -28.679 -40.964   0.990  1.00  0.59           N  
ATOM   2717  CA  SER A 181     -29.375 -41.035   2.270  1.00  0.59           C  
ATOM   2718  C   SER A 181     -30.707 -41.761   2.140  1.00  0.59           C  
ATOM   2719  O   SER A 181     -31.074 -42.563   3.000  1.00  0.59           O  
ATOM   2720  CB  SER A 181     -29.596 -39.649   2.832  1.00  0.59           C  
ATOM   2721  OG  SER A 181     -28.393 -39.045   3.146  1.00  0.59           O  
ATOM   2722  H   SER A 181     -28.445 -40.066   0.553  1.00  0.59           H  
ATOM   2723  HA  SER A 181     -28.754 -41.596   2.969  1.00  0.59           H  
ATOM   2724 1HB  SER A 181     -30.139 -39.039   2.113  1.00  0.59           H  
ATOM   2725 2HB  SER A 181     -30.213 -39.718   3.729  1.00  0.59           H  
ATOM   2726  HG  SER A 181     -28.626 -38.251   3.635  1.00  0.59           H  
ATOM   2727  N   LEU A 182     -31.438 -41.507   1.058  1.00  0.60           N  
ATOM   2728  CA  LEU A 182     -32.719 -42.182   0.885  1.00  0.60           C  
ATOM   2729  C   LEU A 182     -32.514 -43.690   0.708  1.00  0.60           C  
ATOM   2730  O   LEU A 182     -33.181 -44.495   1.362  1.00  0.60           O  
ATOM   2731  CB  LEU A 182     -33.440 -41.582  -0.328  1.00  0.60           C  
ATOM   2732  CG  LEU A 182     -33.920 -40.144  -0.126  1.00  0.60           C  
ATOM   2733  CD1 LEU A 182     -34.357 -39.525  -1.439  1.00  0.60           C  
ATOM   2734  CD2 LEU A 182     -35.069 -40.147   0.813  1.00  0.60           C  
ATOM   2735  H   LEU A 182     -31.112 -40.824   0.374  1.00  0.60           H  
ATOM   2736  HA  LEU A 182     -33.324 -42.012   1.775  1.00  0.60           H  
ATOM   2737 1HB  LEU A 182     -32.760 -41.598  -1.176  1.00  0.60           H  
ATOM   2738 2HB  LEU A 182     -34.304 -42.199  -0.562  1.00  0.60           H  
ATOM   2739  HG  LEU A 182     -33.115 -39.566   0.290  1.00  0.60           H  
ATOM   2740 1HD1 LEU A 182     -34.689 -38.510  -1.257  1.00  0.60           H  
ATOM   2741 2HD1 LEU A 182     -33.520 -39.510  -2.139  1.00  0.60           H  
ATOM   2742 3HD1 LEU A 182     -35.173 -40.103  -1.862  1.00  0.60           H  
ATOM   2743 1HD2 LEU A 182     -35.382 -39.122   0.970  1.00  0.60           H  
ATOM   2744 2HD2 LEU A 182     -35.889 -40.726   0.396  1.00  0.60           H  
ATOM   2745 3HD2 LEU A 182     -34.770 -40.587   1.748  1.00  0.60           H  
ATOM   2746  N   ARG A 183     -31.518 -44.082  -0.092  1.00  0.62           N  
ATOM   2747  CA  ARG A 183     -31.218 -45.494  -0.334  1.00  0.62           C  
ATOM   2748  C   ARG A 183     -30.815 -46.228   0.936  1.00  0.62           C  
ATOM   2749  O   ARG A 183     -31.169 -47.394   1.130  1.00  0.62           O  
ATOM   2750  CB  ARG A 183     -30.109 -45.624  -1.360  1.00  0.62           C  
ATOM   2751  CG  ARG A 183     -30.513 -45.280  -2.791  1.00  0.62           C  
ATOM   2752  CD  ARG A 183     -29.353 -45.326  -3.707  1.00  0.62           C  
ATOM   2753  NE  ARG A 183     -29.688 -44.852  -5.038  1.00  0.62           N  
ATOM   2754  CZ  ARG A 183     -30.234 -45.594  -6.015  1.00  0.62           C  
ATOM   2755  NH1 ARG A 183     -30.511 -46.862  -5.809  1.00  0.62           N  
ATOM   2756  NH2 ARG A 183     -30.492 -45.042  -7.188  1.00  0.62           N  
ATOM   2757  H   ARG A 183     -30.967 -43.384  -0.595  1.00  0.62           H  
ATOM   2758  HA  ARG A 183     -32.114 -45.965  -0.735  1.00  0.62           H  
ATOM   2759 1HB  ARG A 183     -29.290 -44.957  -1.087  1.00  0.62           H  
ATOM   2760 2HB  ARG A 183     -29.720 -46.640  -1.350  1.00  0.62           H  
ATOM   2761 1HG  ARG A 183     -31.233 -46.022  -3.135  1.00  0.62           H  
ATOM   2762 2HG  ARG A 183     -30.973 -44.304  -2.838  1.00  0.62           H  
ATOM   2763 1HD  ARG A 183     -28.570 -44.683  -3.306  1.00  0.62           H  
ATOM   2764 2HD  ARG A 183     -28.983 -46.345  -3.788  1.00  0.62           H  
ATOM   2765  HE  ARG A 183     -29.490 -43.881  -5.245  1.00  0.62           H  
ATOM   2766 1HH1 ARG A 183     -30.313 -47.283  -4.912  1.00  0.62           H  
ATOM   2767 2HH1 ARG A 183     -30.921 -47.416  -6.547  1.00  0.62           H  
ATOM   2768 1HH2 ARG A 183     -30.278 -44.065  -7.345  1.00  0.62           H  
ATOM   2769 2HH2 ARG A 183     -30.902 -45.595  -7.926  1.00  0.62           H  
ATOM   2770  N   GLU A 184     -30.113 -45.525   1.822  1.00  0.63           N  
ATOM   2771  CA  GLU A 184     -29.646 -46.090   3.077  1.00  0.63           C  
ATOM   2772  C   GLU A 184     -30.673 -45.987   4.217  1.00  0.63           C  
ATOM   2773  O   GLU A 184     -30.398 -46.435   5.332  1.00  0.63           O  
ATOM   2774  CB  GLU A 184     -28.339 -45.417   3.501  1.00  0.63           C  
ATOM   2775  CG  GLU A 184     -27.135 -45.636   2.569  1.00  0.63           C  
ATOM   2776  CD  GLU A 184     -26.646 -47.069   2.520  1.00  0.63           C  
ATOM   2777  OE1 GLU A 184     -26.454 -47.640   3.568  1.00  0.63           O  
ATOM   2778  OE2 GLU A 184     -26.450 -47.587   1.443  1.00  0.63           O  
ATOM   2779  H   GLU A 184     -29.841 -44.570   1.584  1.00  0.63           H  
ATOM   2780  HA  GLU A 184     -29.442 -47.147   2.911  1.00  0.63           H  
ATOM   2781 1HB  GLU A 184     -28.502 -44.341   3.581  1.00  0.63           H  
ATOM   2782 2HB  GLU A 184     -28.060 -45.791   4.469  1.00  0.63           H  
ATOM   2783 1HG  GLU A 184     -27.407 -45.329   1.561  1.00  0.63           H  
ATOM   2784 2HG  GLU A 184     -26.330 -44.995   2.902  1.00  0.63           H  
ATOM   2785  N   GLY A 185     -31.856 -45.416   3.950  1.00  0.66           N  
ATOM   2786  CA  GLY A 185     -32.885 -45.288   4.978  1.00  0.66           C  
ATOM   2787  C   GLY A 185     -32.685 -44.140   5.974  1.00  0.66           C  
ATOM   2788  O   GLY A 185     -33.220 -44.193   7.082  1.00  0.66           O  
ATOM   2789  H   GLY A 185     -32.070 -45.077   3.012  1.00  0.66           H  
ATOM   2790 1HA  GLY A 185     -33.847 -45.160   4.480  1.00  0.66           H  
ATOM   2791 2HA  GLY A 185     -32.947 -46.226   5.525  1.00  0.66           H  
ATOM   2792  N   TYR A 186     -31.922 -43.110   5.598  1.00  0.68           N  
ATOM   2793  CA  TYR A 186     -31.650 -41.991   6.496  1.00  0.68           C  
ATOM   2794  C   TYR A 186     -32.365 -40.701   6.106  1.00  0.68           C  
ATOM   2795  O   TYR A 186     -31.885 -39.613   6.417  1.00  0.68           O  
ATOM   2796  CB  TYR A 186     -30.156 -41.710   6.587  1.00  0.68           C  
ATOM   2797  CG  TYR A 186     -29.375 -42.873   7.066  1.00  0.68           C  
ATOM   2798  CD1 TYR A 186     -28.302 -43.336   6.343  1.00  0.68           C  
ATOM   2799  CD2 TYR A 186     -29.761 -43.507   8.211  1.00  0.68           C  
ATOM   2800  CE1 TYR A 186     -27.607 -44.432   6.794  1.00  0.68           C  
ATOM   2801  CE2 TYR A 186     -29.079 -44.601   8.669  1.00  0.68           C  
ATOM   2802  CZ  TYR A 186     -28.001 -45.068   7.965  1.00  0.68           C  
ATOM   2803  OH  TYR A 186     -27.307 -46.175   8.410  1.00  0.68           O  
ATOM   2804  H   TYR A 186     -31.520 -43.094   4.665  1.00  0.68           H  
ATOM   2805  HA  TYR A 186     -31.998 -42.267   7.487  1.00  0.68           H  
ATOM   2806 1HB  TYR A 186     -29.779 -41.426   5.603  1.00  0.68           H  
ATOM   2807 2HB  TYR A 186     -29.981 -40.875   7.266  1.00  0.68           H  
ATOM   2808  HD1 TYR A 186     -28.002 -42.836   5.421  1.00  0.68           H  
ATOM   2809  HD2 TYR A 186     -30.616 -43.139   8.747  1.00  0.68           H  
ATOM   2810  HE1 TYR A 186     -26.750 -44.803   6.229  1.00  0.68           H  
ATOM   2811  HE2 TYR A 186     -29.399 -45.099   9.582  1.00  0.68           H  
ATOM   2812  HH  TYR A 186     -26.609 -46.382   7.782  1.00  0.68           H  
ATOM   2813  N   ALA A 187     -33.457 -40.804   5.357  1.00  0.71           N  
ATOM   2814  CA  ALA A 187     -34.220 -39.618   4.952  1.00  0.71           C  
ATOM   2815  C   ALA A 187     -35.603 -40.001   4.435  1.00  0.71           C  
ATOM   2816  O   ALA A 187     -35.841 -41.153   4.065  1.00  0.71           O  
ATOM   2817  CB  ALA A 187     -33.464 -38.828   3.899  1.00  0.71           C  
ATOM   2818  H   ALA A 187     -33.785 -41.724   5.100  1.00  0.71           H  
ATOM   2819  HA  ALA A 187     -34.360 -38.983   5.827  1.00  0.71           H  
ATOM   2820 1HB  ALA A 187     -34.045 -37.940   3.633  1.00  0.71           H  
ATOM   2821 2HB  ALA A 187     -32.505 -38.524   4.283  1.00  0.71           H  
ATOM   2822 3HB  ALA A 187     -33.307 -39.431   3.021  1.00  0.71           H  
ATOM   2823  N   TRP A 188     -36.514 -39.036   4.401  1.00  0.73           N  
ATOM   2824  CA  TRP A 188     -37.824 -39.246   3.782  1.00  0.73           C  
ATOM   2825  C   TRP A 188     -37.792 -38.687   2.366  1.00  0.73           C  
ATOM   2826  O   TRP A 188     -37.093 -37.719   2.100  1.00  0.73           O  
ATOM   2827  CB  TRP A 188     -38.935 -38.582   4.596  1.00  0.73           C  
ATOM   2828  CG  TRP A 188     -39.237 -39.252   5.909  1.00  0.73           C  
ATOM   2829  CD1 TRP A 188     -38.713 -40.423   6.366  1.00  0.73           C  
ATOM   2830  CD2 TRP A 188     -40.160 -38.799   6.942  1.00  0.73           C  
ATOM   2831  NE1 TRP A 188     -39.240 -40.729   7.595  1.00  0.73           N  
ATOM   2832  CE2 TRP A 188     -40.128 -39.748   7.959  1.00  0.73           C  
ATOM   2833  CE3 TRP A 188     -41.002 -37.681   7.080  1.00  0.73           C  
ATOM   2834  CZ2 TRP A 188     -40.902 -39.628   9.092  1.00  0.73           C  
ATOM   2835  CZ3 TRP A 188     -41.771 -37.566   8.238  1.00  0.73           C  
ATOM   2836  CH2 TRP A 188     -41.723 -38.511   9.209  1.00  0.73           C  
ATOM   2837  H   TRP A 188     -36.274 -38.102   4.755  1.00  0.73           H  
ATOM   2838  HA  TRP A 188     -38.026 -40.315   3.727  1.00  0.73           H  
ATOM   2839 1HB  TRP A 188     -38.658 -37.547   4.804  1.00  0.73           H  
ATOM   2840 2HB  TRP A 188     -39.852 -38.555   4.005  1.00  0.73           H  
ATOM   2841  HD1 TRP A 188     -37.987 -41.033   5.830  1.00  0.73           H  
ATOM   2842  HE1 TRP A 188     -39.021 -41.549   8.143  1.00  0.73           H  
ATOM   2843  HE3 TRP A 188     -41.048 -36.917   6.302  1.00  0.73           H  
ATOM   2844  HZ2 TRP A 188     -40.887 -40.372   9.866  1.00  0.73           H  
ATOM   2845  HZ3 TRP A 188     -42.414 -36.700   8.354  1.00  0.73           H  
ATOM   2846  HH2 TRP A 188     -42.345 -38.387  10.094  1.00  0.73           H  
ATOM   2847  N   ALA A 189     -38.580 -39.237   1.449  1.00  0.75           N  
ATOM   2848  CA  ALA A 189     -38.579 -38.711   0.077  1.00  0.75           C  
ATOM   2849  C   ALA A 189     -38.964 -37.230   0.024  1.00  0.75           C  
ATOM   2850  O   ALA A 189     -38.410 -36.446  -0.756  1.00  0.75           O  
ATOM   2851  CB  ALA A 189     -39.531 -39.515  -0.784  1.00  0.75           C  
ATOM   2852  H   ALA A 189     -39.168 -40.023   1.689  1.00  0.75           H  
ATOM   2853  HA  ALA A 189     -37.570 -38.810  -0.322  1.00  0.75           H  
ATOM   2854 1HB  ALA A 189     -39.502 -39.139  -1.805  1.00  0.75           H  
ATOM   2855 2HB  ALA A 189     -39.238 -40.563  -0.774  1.00  0.75           H  
ATOM   2856 3HB  ALA A 189     -40.545 -39.414  -0.388  1.00  0.75           H  
ATOM   2857  N   GLU A 190     -39.877 -36.824   0.890  1.00  0.76           N  
ATOM   2858  CA  GLU A 190     -40.302 -35.436   0.930  1.00  0.76           C  
ATOM   2859  C   GLU A 190     -39.137 -34.488   1.244  1.00  0.76           C  
ATOM   2860  O   GLU A 190     -39.142 -33.327   0.819  1.00  0.76           O  
ATOM   2861  CB  GLU A 190     -41.429 -35.269   1.948  1.00  0.76           C  
ATOM   2862  CG  GLU A 190     -42.743 -35.982   1.559  1.00  0.76           C  
ATOM   2863  CD  GLU A 190     -42.804 -37.460   1.936  1.00  0.76           C  
ATOM   2864  OE1 GLU A 190     -41.869 -37.957   2.514  1.00  0.76           O  
ATOM   2865  OE2 GLU A 190     -43.795 -38.081   1.635  1.00  0.76           O  
ATOM   2866  H   GLU A 190     -40.290 -37.491   1.522  1.00  0.76           H  
ATOM   2867  HA  GLU A 190     -40.693 -35.171  -0.053  1.00  0.76           H  
ATOM   2868 1HB  GLU A 190     -41.105 -35.663   2.914  1.00  0.76           H  
ATOM   2869 2HB  GLU A 190     -41.644 -34.208   2.083  1.00  0.76           H  
ATOM   2870 1HG  GLU A 190     -43.572 -35.466   2.043  1.00  0.76           H  
ATOM   2871 2HG  GLU A 190     -42.878 -35.889   0.481  1.00  0.76           H  
ATOM   2872  N   ASP A 191     -38.116 -34.990   1.956  1.00  0.75           N  
ATOM   2873  CA  ASP A 191     -36.980 -34.180   2.352  1.00  0.75           C  
ATOM   2874  C   ASP A 191     -36.288 -33.690   1.094  1.00  0.75           C  
ATOM   2875  O   ASP A 191     -35.739 -32.592   1.059  1.00  0.75           O  
ATOM   2876  CB  ASP A 191     -35.976 -35.003   3.171  1.00  0.75           C  
ATOM   2877  CG  ASP A 191     -36.499 -35.468   4.594  1.00  0.75           C  
ATOM   2878  OD1 ASP A 191     -37.515 -34.991   5.072  1.00  0.75           O  
ATOM   2879  OD2 ASP A 191     -35.868 -36.350   5.174  1.00  0.75           O  
ATOM   2880  H   ASP A 191     -38.109 -35.974   2.204  1.00  0.75           H  
ATOM   2881  HA  ASP A 191     -37.326 -33.324   2.925  1.00  0.75           H  
ATOM   2882 1HB  ASP A 191     -35.665 -35.869   2.598  1.00  0.75           H  
ATOM   2883 2HB  ASP A 191     -35.081 -34.400   3.323  1.00  0.75           H  
ATOM   2884  N   LYS A 192     -36.314 -34.525   0.048  1.00  0.74           N  
ATOM   2885  CA  LYS A 192     -35.686 -34.211  -1.218  1.00  0.74           C  
ATOM   2886  C   LYS A 192     -36.409 -33.060  -1.884  1.00  0.74           C  
ATOM   2887  O   LYS A 192     -35.787 -32.086  -2.295  1.00  0.74           O  
ATOM   2888  CB  LYS A 192     -35.688 -35.445  -2.116  1.00  0.74           C  
ATOM   2889  CG  LYS A 192     -35.073 -35.255  -3.436  1.00  0.74           C  
ATOM   2890  CD  LYS A 192     -34.941 -36.564  -4.177  1.00  0.74           C  
ATOM   2891  CE  LYS A 192     -34.300 -36.367  -5.529  1.00  0.74           C  
ATOM   2892  NZ  LYS A 192     -34.089 -37.657  -6.218  1.00  0.74           N  
ATOM   2893  H   LYS A 192     -36.836 -35.396   0.114  1.00  0.74           H  
ATOM   2894  HA  LYS A 192     -34.654 -33.907  -1.034  1.00  0.74           H  
ATOM   2895 1HB  LYS A 192     -35.169 -36.255  -1.615  1.00  0.74           H  
ATOM   2896 2HB  LYS A 192     -36.703 -35.766  -2.294  1.00  0.74           H  
ATOM   2897 1HG  LYS A 192     -35.668 -34.557  -4.027  1.00  0.74           H  
ATOM   2898 2HG  LYS A 192     -34.125 -34.846  -3.290  1.00  0.74           H  
ATOM   2899 1HD  LYS A 192     -34.312 -37.250  -3.601  1.00  0.74           H  
ATOM   2900 2HD  LYS A 192     -35.920 -37.016  -4.304  1.00  0.74           H  
ATOM   2901 1HE  LYS A 192     -34.937 -35.734  -6.142  1.00  0.74           H  
ATOM   2902 2HE  LYS A 192     -33.333 -35.877  -5.398  1.00  0.74           H  
ATOM   2903 1HZ  LYS A 192     -33.645 -37.510  -7.106  1.00  0.74           H  
ATOM   2904 2HZ  LYS A 192     -33.467 -38.231  -5.628  1.00  0.74           H  
ATOM   2905 3HZ  LYS A 192     -34.958 -38.136  -6.352  1.00  0.74           H  
ATOM   2906  N   GLU A 193     -37.740 -33.133  -1.926  1.00  0.73           N  
ATOM   2907  CA  GLU A 193     -38.506 -32.067  -2.585  1.00  0.73           C  
ATOM   2908  C   GLU A 193     -38.242 -30.704  -1.965  1.00  0.73           C  
ATOM   2909  O   GLU A 193     -38.201 -29.703  -2.674  1.00  0.73           O  
ATOM   2910  CB  GLU A 193     -40.019 -32.307  -2.558  1.00  0.73           C  
ATOM   2911  CG  GLU A 193     -40.850 -31.188  -3.312  1.00  0.73           C  
ATOM   2912  CD  GLU A 193     -40.642 -31.150  -4.839  1.00  0.73           C  
ATOM   2913  OE1 GLU A 193     -40.295 -32.171  -5.382  1.00  0.73           O  
ATOM   2914  OE2 GLU A 193     -40.797 -30.086  -5.454  1.00  0.73           O  
ATOM   2915  H   GLU A 193     -38.193 -33.961  -1.526  1.00  0.73           H  
ATOM   2916  HA  GLU A 193     -38.196 -32.025  -3.625  1.00  0.73           H  
ATOM   2917 1HB  GLU A 193     -40.245 -33.271  -3.012  1.00  0.73           H  
ATOM   2918 2HB  GLU A 193     -40.360 -32.343  -1.519  1.00  0.73           H  
ATOM   2919 1HG  GLU A 193     -41.909 -31.347  -3.108  1.00  0.73           H  
ATOM   2920 2HG  GLU A 193     -40.580 -30.226  -2.889  1.00  0.73           H  
ATOM   2921  N   HIS A 194     -38.028 -30.662  -0.651  1.00  0.72           N  
ATOM   2922  CA  HIS A 194     -37.845 -29.381   0.027  1.00  0.72           C  
ATOM   2923  C   HIS A 194     -36.405 -28.835   0.003  1.00  0.72           C  
ATOM   2924  O   HIS A 194     -36.133 -27.751   0.548  1.00  0.72           O  
ATOM   2925  CB  HIS A 194     -38.305 -29.507   1.468  1.00  0.72           C  
ATOM   2926  CG  HIS A 194     -39.755 -29.792   1.601  1.00  0.72           C  
ATOM   2927  ND1 HIS A 194     -40.729 -28.916   1.179  1.00  0.72           N  
ATOM   2928  CD2 HIS A 194     -40.402 -30.847   2.132  1.00  0.72           C  
ATOM   2929  CE1 HIS A 194     -41.915 -29.426   1.441  1.00  0.72           C  
ATOM   2930  NE2 HIS A 194     -41.746 -30.600   2.016  1.00  0.72           N  
ATOM   2931  H   HIS A 194     -38.073 -31.533  -0.114  1.00  0.72           H  
ATOM   2932  HA  HIS A 194     -38.478 -28.640  -0.459  1.00  0.72           H  
ATOM   2933 1HB  HIS A 194     -37.753 -30.318   1.953  1.00  0.72           H  
ATOM   2934 2HB  HIS A 194     -38.093 -28.607   1.997  1.00  0.72           H  
ATOM   2935  HD2 HIS A 194     -39.941 -31.728   2.578  1.00  0.72           H  
ATOM   2936  HE1 HIS A 194     -42.866 -28.953   1.226  1.00  0.72           H  
ATOM   2937  HE2 HIS A 194     -42.482 -31.216   2.330  1.00  0.72           H  
ATOM   2938  N   CYS A 195     -35.488 -29.566  -0.630  1.00  0.72           N  
ATOM   2939  CA  CYS A 195     -34.104 -29.119  -0.743  1.00  0.72           C  
ATOM   2940  C   CYS A 195     -33.933 -28.218  -1.968  1.00  0.72           C  
ATOM   2941  O   CYS A 195     -34.406 -28.546  -3.054  1.00  0.72           O  
ATOM   2942  CB  CYS A 195     -33.166 -30.321  -0.860  1.00  0.72           C  
ATOM   2943  SG  CYS A 195     -33.013 -31.368   0.602  1.00  0.72           S  
ATOM   2944  H   CYS A 195     -35.753 -30.448  -1.073  1.00  0.72           H  
ATOM   2945  HA  CYS A 195     -33.842 -28.548   0.143  1.00  0.72           H  
ATOM   2946 1HB  CYS A 195     -33.560 -30.954  -1.633  1.00  0.72           H  
ATOM   2947 2HB  CYS A 195     -32.195 -30.000  -1.172  1.00  0.72           H  
ATOM   2948  HG  CYS A 195     -34.313 -31.743   0.660  1.00  0.72           H  
ATOM   2949  N   GLU A 196     -33.137 -27.158  -1.832  1.00  0.71           N  
ATOM   2950  CA  GLU A 196     -32.857 -26.213  -2.928  1.00  0.71           C  
ATOM   2951  C   GLU A 196     -32.451 -26.888  -4.240  1.00  0.71           C  
ATOM   2952  O   GLU A 196     -32.968 -26.565  -5.307  1.00  0.71           O  
ATOM   2953  CB  GLU A 196     -31.704 -25.297  -2.503  1.00  0.71           C  
ATOM   2954  CG  GLU A 196     -31.321 -24.209  -3.455  1.00  0.71           C  
ATOM   2955  CD  GLU A 196     -30.141 -23.440  -2.943  1.00  0.71           C  
ATOM   2956  OE1 GLU A 196     -29.702 -23.759  -1.862  1.00  0.71           O  
ATOM   2957  OE2 GLU A 196     -29.660 -22.571  -3.623  1.00  0.71           O  
ATOM   2958  H   GLU A 196     -32.776 -26.947  -0.901  1.00  0.71           H  
ATOM   2959  HA  GLU A 196     -33.755 -25.621  -3.107  1.00  0.71           H  
ATOM   2960 1HB  GLU A 196     -31.941 -24.844  -1.550  1.00  0.71           H  
ATOM   2961 2HB  GLU A 196     -30.814 -25.883  -2.382  1.00  0.71           H  
ATOM   2962 1HG  GLU A 196     -31.074 -24.645  -4.427  1.00  0.71           H  
ATOM   2963 2HG  GLU A 196     -32.165 -23.537  -3.576  1.00  0.71           H  
ATOM   2964  N   GLU A 197     -31.538 -27.841  -4.138  1.00  0.69           N  
ATOM   2965  CA  GLU A 197     -31.011 -28.597  -5.269  1.00  0.69           C  
ATOM   2966  C   GLU A 197     -31.618 -29.979  -5.341  1.00  0.69           C  
ATOM   2967  O   GLU A 197     -31.028 -30.891  -5.910  1.00  0.69           O  
ATOM   2968  CB  GLU A 197     -29.495 -28.733  -5.145  1.00  0.69           C  
ATOM   2969  CG  GLU A 197     -28.738 -27.441  -5.233  1.00  0.69           C  
ATOM   2970  CD  GLU A 197     -28.729 -26.863  -6.636  1.00  0.69           C  
ATOM   2971  OE1 GLU A 197     -28.535 -27.601  -7.562  1.00  0.69           O  
ATOM   2972  OE2 GLU A 197     -28.844 -25.663  -6.779  1.00  0.69           O  
ATOM   2973  H   GLU A 197     -31.179 -28.034  -3.214  1.00  0.69           H  
ATOM   2974  HA  GLU A 197     -31.255 -28.068  -6.189  1.00  0.69           H  
ATOM   2975 1HB  GLU A 197     -29.250 -29.206  -4.194  1.00  0.69           H  
ATOM   2976 2HB  GLU A 197     -29.123 -29.388  -5.934  1.00  0.69           H  
ATOM   2977 1HG  GLU A 197     -29.211 -26.718  -4.565  1.00  0.69           H  
ATOM   2978 2HG  GLU A 197     -27.726 -27.594  -4.882  1.00  0.69           H  
ATOM   2979  N   TYR A 198     -32.717 -30.192  -4.631  1.00  0.68           N  
ATOM   2980  CA  TYR A 198     -33.326 -31.509  -4.524  1.00  0.68           C  
ATOM   2981  C   TYR A 198     -32.341 -32.486  -3.910  1.00  0.68           C  
ATOM   2982  O   TYR A 198     -32.361 -33.681  -4.180  1.00  0.68           O  
ATOM   2983  CB  TYR A 198     -33.861 -32.003  -5.858  1.00  0.68           C  
ATOM   2984  CG  TYR A 198     -34.926 -31.105  -6.385  1.00  0.68           C  
ATOM   2985  CD1 TYR A 198     -34.656 -30.196  -7.397  1.00  0.68           C  
ATOM   2986  CD2 TYR A 198     -36.187 -31.176  -5.830  1.00  0.68           C  
ATOM   2987  CE1 TYR A 198     -35.664 -29.370  -7.856  1.00  0.68           C  
ATOM   2988  CE2 TYR A 198     -37.188 -30.355  -6.283  1.00  0.68           C  
ATOM   2989  CZ  TYR A 198     -36.937 -29.459  -7.291  1.00  0.68           C  
ATOM   2990  OH  TYR A 198     -37.945 -28.654  -7.744  1.00  0.68           O  
ATOM   2991  H   TYR A 198     -33.195 -29.418  -4.173  1.00  0.68           H  
ATOM   2992  HA  TYR A 198     -34.174 -31.428  -3.856  1.00  0.68           H  
ATOM   2993 1HB  TYR A 198     -33.068 -32.078  -6.597  1.00  0.68           H  
ATOM   2994 2HB  TYR A 198     -34.286 -32.996  -5.731  1.00  0.68           H  
ATOM   2995  HD1 TYR A 198     -33.657 -30.136  -7.828  1.00  0.68           H  
ATOM   2996  HD2 TYR A 198     -36.385 -31.886  -5.028  1.00  0.68           H  
ATOM   2997  HE1 TYR A 198     -35.463 -28.655  -8.653  1.00  0.68           H  
ATOM   2998  HE2 TYR A 198     -38.180 -30.415  -5.842  1.00  0.68           H  
ATOM   2999  HH  TYR A 198     -38.761 -28.894  -7.287  1.00  0.68           H  
ATOM   3000  N   GLY A 199     -31.439 -31.939  -3.109  1.00  0.67           N  
ATOM   3001  CA  GLY A 199     -30.476 -32.692  -2.357  1.00  0.67           C  
ATOM   3002  C   GLY A 199     -29.279 -33.167  -3.168  1.00  0.67           C  
ATOM   3003  O   GLY A 199     -28.464 -33.938  -2.656  1.00  0.67           O  
ATOM   3004  H   GLY A 199     -31.468 -30.940  -2.994  1.00  0.67           H  
ATOM   3005 1HA  GLY A 199     -30.124 -32.079  -1.535  1.00  0.67           H  
ATOM   3006 2HA  GLY A 199     -30.983 -33.521  -1.908  1.00  0.67           H  
ATOM   3007  N   ARG A 200     -29.184 -32.780  -4.443  1.00  0.67           N  
ATOM   3008  CA  ARG A 200     -28.068 -33.257  -5.246  1.00  0.67           C  
ATOM   3009  C   ARG A 200     -27.622 -32.227  -6.264  1.00  0.67           C  
ATOM   3010  O   ARG A 200     -28.365 -31.866  -7.176  1.00  0.67           O  
ATOM   3011  CB  ARG A 200     -28.460 -34.520  -5.993  1.00  0.67           C  
ATOM   3012  CG  ARG A 200     -27.342 -35.211  -6.777  1.00  0.67           C  
ATOM   3013  CD  ARG A 200     -27.872 -36.404  -7.504  1.00  0.67           C  
ATOM   3014  NE  ARG A 200     -26.835 -37.164  -8.194  1.00  0.67           N  
ATOM   3015  CZ  ARG A 200     -27.072 -38.034  -9.197  1.00  0.67           C  
ATOM   3016  NH1 ARG A 200     -28.300 -38.220  -9.634  1.00  0.67           N  
ATOM   3017  NH2 ARG A 200     -26.071 -38.697  -9.739  1.00  0.67           N  
ATOM   3018  H   ARG A 200     -29.872 -32.152  -4.861  1.00  0.67           H  
ATOM   3019  HA  ARG A 200     -27.235 -33.479  -4.586  1.00  0.67           H  
ATOM   3020 1HB  ARG A 200     -28.852 -35.250  -5.282  1.00  0.67           H  
ATOM   3021 2HB  ARG A 200     -29.262 -34.286  -6.694  1.00  0.67           H  
ATOM   3022 1HG  ARG A 200     -26.914 -34.518  -7.504  1.00  0.67           H  
ATOM   3023 2HG  ARG A 200     -26.559 -35.543  -6.090  1.00  0.67           H  
ATOM   3024 1HD  ARG A 200     -28.362 -37.071  -6.791  1.00  0.67           H  
ATOM   3025 2HD  ARG A 200     -28.599 -36.077  -8.243  1.00  0.67           H  
ATOM   3026  HE  ARG A 200     -25.863 -37.084  -7.855  1.00  0.67           H  
ATOM   3027 1HH1 ARG A 200     -29.066 -37.712  -9.211  1.00  0.67           H  
ATOM   3028 2HH1 ARG A 200     -28.480 -38.872 -10.382  1.00  0.67           H  
ATOM   3029 1HH2 ARG A 200     -25.124 -38.545  -9.395  1.00  0.67           H  
ATOM   3030 2HH2 ARG A 200     -26.239 -39.348 -10.491  1.00  0.67           H  
ATOM   3031  N   MET A 201     -26.375 -31.820  -6.172  1.00  0.66           N  
ATOM   3032  CA  MET A 201     -25.861 -30.852  -7.109  1.00  0.66           C  
ATOM   3033  C   MET A 201     -25.525 -31.602  -8.383  1.00  0.66           C  
ATOM   3034  O   MET A 201     -24.961 -32.699  -8.321  1.00  0.66           O  
ATOM   3035  CB  MET A 201     -24.681 -30.148  -6.465  1.00  0.66           C  
ATOM   3036  CG  MET A 201     -25.131 -29.337  -5.279  1.00  0.66           C  
ATOM   3037  SD  MET A 201     -23.836 -28.534  -4.412  1.00  0.66           S  
ATOM   3038  CE  MET A 201     -23.415 -27.293  -5.586  1.00  0.66           C  
ATOM   3039  H   MET A 201     -25.791 -32.157  -5.419  1.00  0.66           H  
ATOM   3040  HA  MET A 201     -26.640 -30.118  -7.334  1.00  0.66           H  
ATOM   3041 1HB  MET A 201     -23.942 -30.882  -6.127  1.00  0.66           H  
ATOM   3042 2HB  MET A 201     -24.199 -29.490  -7.185  1.00  0.66           H  
ATOM   3043 1HG  MET A 201     -25.828 -28.587  -5.627  1.00  0.66           H  
ATOM   3044 2HG  MET A 201     -25.653 -29.996  -4.584  1.00  0.66           H  
ATOM   3045 1HE  MET A 201     -22.608 -26.687  -5.198  1.00  0.66           H  
ATOM   3046 2HE  MET A 201     -23.105 -27.759  -6.519  1.00  0.66           H  
ATOM   3047 3HE  MET A 201     -24.284 -26.684  -5.759  1.00  0.66           H  
ATOM   3048  N   LEU A 202     -25.860 -31.012  -9.534  1.00  0.65           N  
ATOM   3049  CA  LEU A 202     -25.654 -31.677 -10.820  1.00  0.65           C  
ATOM   3050  C   LEU A 202     -24.201 -31.863 -11.221  1.00  0.65           C  
ATOM   3051  O   LEU A 202     -23.749 -32.983 -11.459  1.00  0.65           O  
ATOM   3052  CB  LEU A 202     -26.354 -30.881 -11.925  1.00  0.65           C  
ATOM   3053  CG  LEU A 202     -26.180 -31.444 -13.331  1.00  0.65           C  
ATOM   3054  CD1 LEU A 202     -26.794 -32.834 -13.393  1.00  0.65           C  
ATOM   3055  CD2 LEU A 202     -26.819 -30.500 -14.335  1.00  0.65           C  
ATOM   3056  H   LEU A 202     -26.313 -30.109  -9.507  1.00  0.65           H  
ATOM   3057  HA  LEU A 202     -26.114 -32.663 -10.758  1.00  0.65           H  
ATOM   3058 1HB  LEU A 202     -27.421 -30.852 -11.707  1.00  0.65           H  
ATOM   3059 2HB  LEU A 202     -25.973 -29.862 -11.924  1.00  0.65           H  
ATOM   3060  HG  LEU A 202     -25.122 -31.542 -13.552  1.00  0.65           H  
ATOM   3061 1HD1 LEU A 202     -26.658 -33.247 -14.392  1.00  0.65           H  
ATOM   3062 2HD1 LEU A 202     -26.304 -33.481 -12.665  1.00  0.65           H  
ATOM   3063 3HD1 LEU A 202     -27.858 -32.773 -13.167  1.00  0.65           H  
ATOM   3064 1HD2 LEU A 202     -26.690 -30.897 -15.342  1.00  0.65           H  
ATOM   3065 2HD2 LEU A 202     -27.883 -30.404 -14.118  1.00  0.65           H  
ATOM   3066 3HD2 LEU A 202     -26.345 -29.521 -14.267  1.00  0.65           H  
ATOM   3067  N   GLN A 203     -23.428 -30.785 -11.254  1.00  0.64           N  
ATOM   3068  CA  GLN A 203     -22.045 -30.920 -11.696  1.00  0.64           C  
ATOM   3069  C   GLN A 203     -21.140 -31.313 -10.554  1.00  0.64           C  
ATOM   3070  O   GLN A 203     -20.258 -30.557 -10.173  1.00  0.64           O  
ATOM   3071  CB  GLN A 203     -21.524 -29.618 -12.305  1.00  0.64           C  
ATOM   3072  CG  GLN A 203     -22.244 -29.129 -13.576  1.00  0.64           C  
ATOM   3073  CD  GLN A 203     -22.029 -30.058 -14.782  1.00  0.64           C  
ATOM   3074  OE1 GLN A 203     -20.894 -30.249 -15.238  1.00  0.64           O  
ATOM   3075  NE2 GLN A 203     -23.110 -30.600 -15.319  1.00  0.64           N  
ATOM   3076  H   GLN A 203     -23.803 -29.881 -11.013  1.00  0.64           H  
ATOM   3077  HA  GLN A 203     -21.996 -31.705 -12.450  1.00  0.64           H  
ATOM   3078 1HB  GLN A 203     -21.588 -28.825 -11.559  1.00  0.64           H  
ATOM   3079 2HB  GLN A 203     -20.472 -29.739 -12.553  1.00  0.64           H  
ATOM   3080 1HG  GLN A 203     -23.316 -29.080 -13.374  1.00  0.64           H  
ATOM   3081 2HG  GLN A 203     -21.867 -28.140 -13.836  1.00  0.64           H  
ATOM   3082 1HE2 GLN A 203     -23.028 -31.202 -16.115  1.00  0.64           H  
ATOM   3083 2HE2 GLN A 203     -24.009 -30.393 -14.939  1.00  0.64           H  
ATOM   3084  N   ALA A 204     -21.361 -32.503 -10.029  1.00  0.64           N  
ATOM   3085  CA  ALA A 204     -20.585 -33.015  -8.914  1.00  0.64           C  
ATOM   3086  C   ALA A 204     -19.653 -34.091  -9.390  1.00  0.64           C  
ATOM   3087  O   ALA A 204     -20.072 -35.019 -10.082  1.00  0.64           O  
ATOM   3088  CB  ALA A 204     -21.504 -33.559  -7.840  1.00  0.64           C  
ATOM   3089  H   ALA A 204     -22.122 -33.049 -10.433  1.00  0.64           H  
ATOM   3090  HA  ALA A 204     -19.976 -32.216  -8.506  1.00  0.64           H  
ATOM   3091 1HB  ALA A 204     -20.917 -33.938  -7.015  1.00  0.64           H  
ATOM   3092 2HB  ALA A 204     -22.159 -32.759  -7.488  1.00  0.64           H  
ATOM   3093 3HB  ALA A 204     -22.110 -34.365  -8.251  1.00  0.64           H  
ATOM   3094  N   ASP A 205     -18.399 -33.999  -8.990  1.00  0.63           N  
ATOM   3095  CA  ASP A 205     -17.450 -35.036  -9.353  1.00  0.63           C  
ATOM   3096  C   ASP A 205     -16.532 -35.361  -8.170  1.00  0.63           C  
ATOM   3097  O   ASP A 205     -15.601 -34.611  -7.893  1.00  0.63           O  
ATOM   3098  CB  ASP A 205     -16.634 -34.654 -10.586  1.00  0.63           C  
ATOM   3099  CG  ASP A 205     -15.676 -35.774 -11.043  1.00  0.63           C  
ATOM   3100  OD1 ASP A 205     -15.595 -36.779 -10.347  1.00  0.63           O  
ATOM   3101  OD2 ASP A 205     -15.047 -35.624 -12.068  1.00  0.63           O  
ATOM   3102  H   ASP A 205     -18.099 -33.179  -8.452  1.00  0.63           H  
ATOM   3103  HA  ASP A 205     -18.008 -35.908  -9.661  1.00  0.63           H  
ATOM   3104 1HB  ASP A 205     -17.310 -34.407 -11.408  1.00  0.63           H  
ATOM   3105 2HB  ASP A 205     -16.051 -33.774 -10.367  1.00  0.63           H  
ATOM   3106  N   PRO A 206     -16.740 -36.488  -7.466  1.00  0.63           N  
ATOM   3107  CA  PRO A 206     -15.992 -36.930  -6.300  1.00  0.63           C  
ATOM   3108  C   PRO A 206     -14.490 -37.037  -6.573  1.00  0.63           C  
ATOM   3109  O   PRO A 206     -13.685 -37.013  -5.643  1.00  0.63           O  
ATOM   3110  CB  PRO A 206     -16.571 -38.322  -6.044  1.00  0.63           C  
ATOM   3111  CG  PRO A 206     -17.955 -38.285  -6.632  1.00  0.63           C  
ATOM   3112  CD  PRO A 206     -17.851 -37.396  -7.833  1.00  0.63           C  
ATOM   3113  HA  PRO A 206     -16.189 -36.253  -5.459  1.00  0.63           H  
ATOM   3114 1HB  PRO A 206     -15.931 -39.086  -6.515  1.00  0.63           H  
ATOM   3115 2HB  PRO A 206     -16.576 -38.539  -4.969  1.00  0.63           H  
ATOM   3116 1HG  PRO A 206     -18.276 -39.307  -6.886  1.00  0.63           H  
ATOM   3117 2HG  PRO A 206     -18.677 -37.913  -5.924  1.00  0.63           H  
ATOM   3118 1HD  PRO A 206     -17.599 -37.975  -8.741  1.00  0.63           H  
ATOM   3119 2HD  PRO A 206     -18.809 -36.854  -7.916  1.00  0.63           H  
ATOM   3120  N   ASN A 207     -14.086 -37.125  -7.850  1.00  0.64           N  
ATOM   3121  CA  ASN A 207     -12.675 -37.266  -8.191  1.00  0.64           C  
ATOM   3122  C   ASN A 207     -11.936 -35.940  -8.058  1.00  0.64           C  
ATOM   3123  O   ASN A 207     -10.708 -35.887  -8.144  1.00  0.64           O  
ATOM   3124  CB  ASN A 207     -12.546 -37.778  -9.605  1.00  0.64           C  
ATOM   3125  CG  ASN A 207     -13.016 -39.180  -9.754  1.00  0.64           C  
ATOM   3126  OD1 ASN A 207     -12.366 -40.148  -9.333  1.00  0.64           O  
ATOM   3127  ND2 ASN A 207     -14.176 -39.304 -10.334  1.00  0.64           N  
ATOM   3128  H   ASN A 207     -14.755 -37.098  -8.632  1.00  0.64           H  
ATOM   3129  HA  ASN A 207     -12.216 -37.975  -7.502  1.00  0.64           H  
ATOM   3130 1HB  ASN A 207     -13.119 -37.138 -10.276  1.00  0.64           H  
ATOM   3131 2HB  ASN A 207     -11.505 -37.721  -9.916  1.00  0.64           H  
ATOM   3132 1HD2 ASN A 207     -14.584 -40.202 -10.473  1.00  0.64           H  
ATOM   3133 2HD2 ASN A 207     -14.674 -38.453 -10.614  1.00  0.64           H  
ATOM   3134  N   LYS A 208     -12.688 -34.861  -7.845  1.00  0.65           N  
ATOM   3135  CA  LYS A 208     -12.121 -33.538  -7.687  1.00  0.65           C  
ATOM   3136  C   LYS A 208     -11.943 -33.214  -6.201  1.00  0.65           C  
ATOM   3137  O   LYS A 208     -11.478 -32.130  -5.842  1.00  0.65           O  
ATOM   3138  CB  LYS A 208     -13.012 -32.524  -8.375  1.00  0.65           C  
ATOM   3139  CG  LYS A 208     -13.245 -32.845  -9.848  1.00  0.65           C  
ATOM   3140  CD  LYS A 208     -11.995 -32.783 -10.692  1.00  0.65           C  
ATOM   3141  CE  LYS A 208     -12.326 -33.136 -12.151  1.00  0.65           C  
ATOM   3142  NZ  LYS A 208     -11.144 -33.027 -13.048  1.00  0.65           N  
ATOM   3143  H   LYS A 208     -13.704 -34.951  -7.798  1.00  0.65           H  
ATOM   3144  HA  LYS A 208     -11.137 -33.518  -8.155  1.00  0.65           H  
ATOM   3145 1HB  LYS A 208     -13.988 -32.525  -7.898  1.00  0.65           H  
ATOM   3146 2HB  LYS A 208     -12.592 -31.520  -8.293  1.00  0.65           H  
ATOM   3147 1HG  LYS A 208     -13.657 -33.852  -9.921  1.00  0.65           H  
ATOM   3148 2HG  LYS A 208     -13.973 -32.151 -10.252  1.00  0.65           H  
ATOM   3149 1HD  LYS A 208     -11.579 -31.781 -10.649  1.00  0.65           H  
ATOM   3150 2HD  LYS A 208     -11.257 -33.486 -10.311  1.00  0.65           H  
ATOM   3151 1HE  LYS A 208     -12.697 -34.161 -12.180  1.00  0.65           H  
ATOM   3152 2HE  LYS A 208     -13.108 -32.466 -12.515  1.00  0.65           H  
ATOM   3153 1HZ  LYS A 208     -11.406 -33.266 -13.985  1.00  0.65           H  
ATOM   3154 2HZ  LYS A 208     -10.834 -32.048 -13.023  1.00  0.65           H  
ATOM   3155 3HZ  LYS A 208     -10.409 -33.631 -12.734  1.00  0.65           H  
ATOM   3156  N   VAL A 209     -12.315 -34.161  -5.334  1.00  0.66           N  
ATOM   3157  CA  VAL A 209     -12.152 -33.998  -3.901  1.00  0.66           C  
ATOM   3158  C   VAL A 209     -10.923 -34.826  -3.552  1.00  0.66           C  
ATOM   3159  O   VAL A 209     -10.875 -36.022  -3.839  1.00  0.66           O  
ATOM   3160  CB  VAL A 209     -13.409 -34.491  -3.149  1.00  0.66           C  
ATOM   3161  CG1 VAL A 209     -13.236 -34.352  -1.646  1.00  0.66           C  
ATOM   3162  CG2 VAL A 209     -14.625 -33.693  -3.612  1.00  0.66           C  
ATOM   3163  H   VAL A 209     -12.701 -35.045  -5.664  1.00  0.66           H  
ATOM   3164  HA  VAL A 209     -11.970 -32.951  -3.661  1.00  0.66           H  
ATOM   3165  HB  VAL A 209     -13.559 -35.552  -3.370  1.00  0.66           H  
ATOM   3166 1HG1 VAL A 209     -14.124 -34.725  -1.138  1.00  0.66           H  
ATOM   3167 2HG1 VAL A 209     -12.379 -34.923  -1.345  1.00  0.66           H  
ATOM   3168 3HG1 VAL A 209     -13.084 -33.314  -1.391  1.00  0.66           H  
ATOM   3169 1HG2 VAL A 209     -15.515 -34.052  -3.093  1.00  0.66           H  
ATOM   3170 2HG2 VAL A 209     -14.482 -32.633  -3.394  1.00  0.66           H  
ATOM   3171 3HG2 VAL A 209     -14.752 -33.825  -4.689  1.00  0.66           H  
ATOM   3172  N   SER A 210      -9.906 -34.192  -2.983  1.00  0.68           N  
ATOM   3173  CA  SER A 210      -8.653 -34.897  -2.750  1.00  0.68           C  
ATOM   3174  C   SER A 210      -8.815 -36.028  -1.767  1.00  0.68           C  
ATOM   3175  O   SER A 210      -9.697 -35.988  -0.908  1.00  0.68           O  
ATOM   3176  CB  SER A 210      -7.599 -33.921  -2.251  1.00  0.68           C  
ATOM   3177  OG  SER A 210      -7.909 -33.405  -0.959  1.00  0.68           O  
ATOM   3178  H   SER A 210      -9.989 -33.212  -2.751  1.00  0.68           H  
ATOM   3179  HA  SER A 210      -8.317 -35.315  -3.700  1.00  0.68           H  
ATOM   3180 1HB  SER A 210      -6.624 -34.402  -2.228  1.00  0.68           H  
ATOM   3181 2HB  SER A 210      -7.532 -33.089  -2.953  1.00  0.68           H  
ATOM   3182  HG  SER A 210      -7.531 -32.468  -0.970  1.00  0.68           H  
ATOM   3183  N   ALA A 211      -7.914 -37.014  -1.840  1.00  0.69           N  
ATOM   3184  CA  ALA A 211      -7.978 -38.133  -0.911  1.00  0.69           C  
ATOM   3185  C   ALA A 211      -7.866 -37.641   0.511  1.00  0.69           C  
ATOM   3186  O   ALA A 211      -8.538 -38.152   1.402  1.00  0.69           O  
ATOM   3187  CB  ALA A 211      -6.882 -39.137  -1.201  1.00  0.69           C  
ATOM   3188  H   ALA A 211      -7.205 -36.994  -2.559  1.00  0.69           H  
ATOM   3189  HA  ALA A 211      -8.944 -38.618  -1.026  1.00  0.69           H  
ATOM   3190 1HB  ALA A 211      -6.963 -39.970  -0.505  1.00  0.69           H  
ATOM   3191 2HB  ALA A 211      -6.985 -39.504  -2.221  1.00  0.69           H  
ATOM   3192 3HB  ALA A 211      -5.911 -38.660  -1.083  1.00  0.69           H  
ATOM   3193  N   ARG A 212      -7.033 -36.628   0.732  1.00  0.70           N  
ATOM   3194  CA  ARG A 212      -6.911 -36.079   2.066  1.00  0.70           C  
ATOM   3195  C   ARG A 212      -8.260 -35.566   2.528  1.00  0.70           C  
ATOM   3196  O   ARG A 212      -8.705 -35.877   3.637  1.00  0.70           O  
ATOM   3197  CB  ARG A 212      -5.889 -34.964   2.110  1.00  0.70           C  
ATOM   3198  CG  ARG A 212      -5.710 -34.328   3.474  1.00  0.70           C  
ATOM   3199  CD  ARG A 212      -4.643 -33.312   3.461  1.00  0.70           C  
ATOM   3200  NE  ARG A 212      -4.619 -32.548   4.696  1.00  0.70           N  
ATOM   3201  CZ  ARG A 212      -3.930 -32.877   5.806  1.00  0.70           C  
ATOM   3202  NH1 ARG A 212      -3.185 -33.962   5.832  1.00  0.70           N  
ATOM   3203  NH2 ARG A 212      -4.002 -32.104   6.873  1.00  0.70           N  
ATOM   3204  H   ARG A 212      -6.503 -36.235  -0.030  1.00  0.70           H  
ATOM   3205  HA  ARG A 212      -6.590 -36.872   2.742  1.00  0.70           H  
ATOM   3206 1HB  ARG A 212      -4.921 -35.343   1.789  1.00  0.70           H  
ATOM   3207 2HB  ARG A 212      -6.183 -34.173   1.414  1.00  0.70           H  
ATOM   3208 1HG  ARG A 212      -6.641 -33.842   3.774  1.00  0.70           H  
ATOM   3209 2HG  ARG A 212      -5.450 -35.094   4.205  1.00  0.70           H  
ATOM   3210 1HD  ARG A 212      -3.679 -33.805   3.346  1.00  0.70           H  
ATOM   3211 2HD  ARG A 212      -4.798 -32.630   2.633  1.00  0.70           H  
ATOM   3212  HE  ARG A 212      -5.205 -31.703   4.718  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 212      -3.128 -34.554   5.016  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 212      -2.670 -34.202   6.667  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 212      -4.569 -31.267   6.851  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 212      -3.488 -32.344   7.706  1.00  0.70           H  
ATOM   3217  N   ALA A 213      -8.945 -34.795   1.673  1.00  0.71           N  
ATOM   3218  CA  ALA A 213     -10.233 -34.275   2.092  1.00  0.71           C  
ATOM   3219  C   ALA A 213     -11.180 -35.412   2.425  1.00  0.71           C  
ATOM   3220  O   ALA A 213     -11.829 -35.399   3.475  1.00  0.71           O  
ATOM   3221  CB  ALA A 213     -10.829 -33.431   0.979  1.00  0.71           C  
ATOM   3222  H   ALA A 213      -8.579 -34.549   0.746  1.00  0.71           H  
ATOM   3223  HA  ALA A 213     -10.090 -33.671   2.987  1.00  0.71           H  
ATOM   3224 1HB  ALA A 213     -11.789 -33.031   1.279  1.00  0.71           H  
ATOM   3225 2HB  ALA A 213     -10.163 -32.620   0.725  1.00  0.71           H  
ATOM   3226 3HB  ALA A 213     -10.952 -34.050   0.116  1.00  0.71           H  
ATOM   3227  N   LYS A 214     -11.203 -36.441   1.576  1.00  0.73           N  
ATOM   3228  CA  LYS A 214     -12.131 -37.540   1.781  1.00  0.73           C  
ATOM   3229  C   LYS A 214     -11.848 -38.272   3.082  1.00  0.73           C  
ATOM   3230  O   LYS A 214     -12.767 -38.565   3.850  1.00  0.73           O  
ATOM   3231  CB  LYS A 214     -12.105 -38.472   0.565  1.00  0.73           C  
ATOM   3232  CG  LYS A 214     -12.763 -37.840  -0.661  1.00  0.73           C  
ATOM   3233  CD  LYS A 214     -12.958 -38.787  -1.830  1.00  0.73           C  
ATOM   3234  CE  LYS A 214     -11.624 -39.121  -2.467  1.00  0.73           C  
ATOM   3235  NZ  LYS A 214     -11.776 -39.767  -3.800  1.00  0.73           N  
ATOM   3236  H   LYS A 214     -10.603 -36.421   0.749  1.00  0.73           H  
ATOM   3237  HA  LYS A 214     -13.126 -37.124   1.850  1.00  0.73           H  
ATOM   3238 1HB  LYS A 214     -11.067 -38.676   0.303  1.00  0.73           H  
ATOM   3239 2HB  LYS A 214     -12.572 -39.420   0.794  1.00  0.73           H  
ATOM   3240 1HG  LYS A 214     -13.716 -37.387  -0.387  1.00  0.73           H  
ATOM   3241 2HG  LYS A 214     -12.097 -37.065  -1.006  1.00  0.73           H  
ATOM   3242 1HD  LYS A 214     -13.448 -39.706  -1.499  1.00  0.73           H  
ATOM   3243 2HD  LYS A 214     -13.589 -38.308  -2.583  1.00  0.73           H  
ATOM   3244 1HE  LYS A 214     -11.049 -38.206  -2.580  1.00  0.73           H  
ATOM   3245 2HE  LYS A 214     -11.081 -39.798  -1.810  1.00  0.73           H  
ATOM   3246 1HZ  LYS A 214     -10.870 -39.963  -4.183  1.00  0.73           H  
ATOM   3247 2HZ  LYS A 214     -12.306 -40.645  -3.756  1.00  0.73           H  
ATOM   3248 3HZ  LYS A 214     -12.267 -39.125  -4.413  1.00  0.73           H  
ATOM   3249  N   LYS A 215     -10.576 -38.502   3.382  1.00  0.74           N  
ATOM   3250  CA  LYS A 215     -10.222 -39.191   4.611  1.00  0.74           C  
ATOM   3251  C   LYS A 215     -10.649 -38.383   5.827  1.00  0.74           C  
ATOM   3252  O   LYS A 215     -11.078 -38.944   6.839  1.00  0.74           O  
ATOM   3253  CB  LYS A 215      -8.723 -39.476   4.641  1.00  0.74           C  
ATOM   3254  CG  LYS A 215      -8.278 -40.563   3.655  1.00  0.74           C  
ATOM   3255  CD  LYS A 215      -6.772 -40.765   3.683  1.00  0.74           C  
ATOM   3256  CE  LYS A 215      -6.338 -41.823   2.676  1.00  0.74           C  
ATOM   3257  NZ  LYS A 215      -4.859 -42.015   2.672  1.00  0.74           N  
ATOM   3258  H   LYS A 215      -9.841 -38.226   2.729  1.00  0.74           H  
ATOM   3259  HA  LYS A 215     -10.754 -40.139   4.636  1.00  0.74           H  
ATOM   3260 1HB  LYS A 215      -8.183 -38.558   4.388  1.00  0.74           H  
ATOM   3261 2HB  LYS A 215      -8.424 -39.770   5.644  1.00  0.74           H  
ATOM   3262 1HG  LYS A 215      -8.763 -41.501   3.920  1.00  0.74           H  
ATOM   3263 2HG  LYS A 215      -8.586 -40.294   2.649  1.00  0.74           H  
ATOM   3264 1HD  LYS A 215      -6.282 -39.820   3.437  1.00  0.74           H  
ATOM   3265 2HD  LYS A 215      -6.461 -41.070   4.680  1.00  0.74           H  
ATOM   3266 1HE  LYS A 215      -6.818 -42.768   2.923  1.00  0.74           H  
ATOM   3267 2HE  LYS A 215      -6.658 -41.514   1.679  1.00  0.74           H  
ATOM   3268 1HZ  LYS A 215      -4.612 -42.720   1.992  1.00  0.74           H  
ATOM   3269 2HZ  LYS A 215      -4.408 -41.143   2.432  1.00  0.74           H  
ATOM   3270 3HZ  LYS A 215      -4.555 -42.310   3.588  1.00  0.74           H  
ATOM   3271  N   ARG A 216     -10.549 -37.055   5.738  1.00  0.76           N  
ATOM   3272  CA  ARG A 216     -10.956 -36.217   6.852  1.00  0.76           C  
ATOM   3273  C   ARG A 216     -12.470 -36.272   7.064  1.00  0.76           C  
ATOM   3274  O   ARG A 216     -12.938 -36.313   8.206  1.00  0.76           O  
ATOM   3275  CB  ARG A 216     -10.540 -34.762   6.625  1.00  0.76           C  
ATOM   3276  CG  ARG A 216      -9.030 -34.475   6.709  1.00  0.76           C  
ATOM   3277  CD  ARG A 216      -8.708 -33.029   6.406  1.00  0.76           C  
ATOM   3278  NE  ARG A 216      -9.264 -32.134   7.422  1.00  0.76           N  
ATOM   3279  CZ  ARG A 216      -9.199 -30.781   7.414  1.00  0.76           C  
ATOM   3280  NH1 ARG A 216      -8.578 -30.127   6.454  1.00  0.76           N  
ATOM   3281  NH2 ARG A 216      -9.764 -30.104   8.402  1.00  0.76           N  
ATOM   3282  H   ARG A 216     -10.164 -36.625   4.893  1.00  0.76           H  
ATOM   3283  HA  ARG A 216     -10.464 -36.583   7.752  1.00  0.76           H  
ATOM   3284 1HB  ARG A 216     -10.869 -34.445   5.636  1.00  0.76           H  
ATOM   3285 2HB  ARG A 216     -11.042 -34.125   7.349  1.00  0.76           H  
ATOM   3286 1HG  ARG A 216      -8.675 -34.701   7.713  1.00  0.76           H  
ATOM   3287 2HG  ARG A 216      -8.502 -35.099   5.993  1.00  0.76           H  
ATOM   3288 1HD  ARG A 216      -7.626 -32.886   6.372  1.00  0.76           H  
ATOM   3289 2HD  ARG A 216      -9.136 -32.759   5.437  1.00  0.76           H  
ATOM   3290  HE  ARG A 216      -9.748 -32.567   8.194  1.00  0.76           H  
ATOM   3291 1HH1 ARG A 216      -8.112 -30.616   5.679  1.00  0.76           H  
ATOM   3292 2HH1 ARG A 216      -8.531 -29.121   6.482  1.00  0.76           H  
ATOM   3293 1HH2 ARG A 216     -10.238 -30.597   9.147  1.00  0.76           H  
ATOM   3294 2HH2 ARG A 216      -9.714 -29.096   8.417  1.00  0.76           H  
ATOM   3295  N   GLY A 217     -13.236 -36.283   5.966  1.00  0.77           N  
ATOM   3296  CA  GLY A 217     -14.701 -36.252   6.020  1.00  0.77           C  
ATOM   3297  C   GLY A 217     -15.399 -37.564   6.404  1.00  0.77           C  
ATOM   3298  O   GLY A 217     -16.508 -37.544   6.940  1.00  0.77           O  
ATOM   3299  H   GLY A 217     -12.776 -36.258   5.053  1.00  0.77           H  
ATOM   3300 1HA  GLY A 217     -15.008 -35.472   6.717  1.00  0.77           H  
ATOM   3301 2HA  GLY A 217     -15.072 -35.938   5.047  1.00  0.77           H  
ATOM   3302  N   LEU A 218     -14.761 -38.709   6.200  1.00  0.77           N  
ATOM   3303  CA  LEU A 218     -15.466 -39.965   6.481  1.00  0.77           C  
ATOM   3304  C   LEU A 218     -16.104 -40.146   7.891  1.00  0.77           C  
ATOM   3305  O   LEU A 218     -17.315 -40.397   7.964  1.00  0.77           O  
ATOM   3306  CB  LEU A 218     -14.501 -41.134   6.225  1.00  0.77           C  
ATOM   3307  CG  LEU A 218     -14.230 -41.403   4.819  1.00  0.77           C  
ATOM   3308  CD1 LEU A 218     -13.145 -42.441   4.660  1.00  0.77           C  
ATOM   3309  CD2 LEU A 218     -15.431 -41.828   4.262  1.00  0.77           C  
ATOM   3310  H   LEU A 218     -13.844 -38.705   5.746  1.00  0.77           H  
ATOM   3311  HA  LEU A 218     -16.272 -40.042   5.756  1.00  0.77           H  
ATOM   3312 1HB  LEU A 218     -13.540 -40.920   6.657  1.00  0.77           H  
ATOM   3313 2HB  LEU A 218     -14.909 -42.043   6.676  1.00  0.77           H  
ATOM   3314  HG  LEU A 218     -13.913 -40.515   4.336  1.00  0.77           H  
ATOM   3315 1HD1 LEU A 218     -12.971 -42.622   3.606  1.00  0.77           H  
ATOM   3316 2HD1 LEU A 218     -12.230 -42.073   5.121  1.00  0.77           H  
ATOM   3317 3HD1 LEU A 218     -13.455 -43.365   5.145  1.00  0.77           H  
ATOM   3318 1HD2 LEU A 218     -15.291 -42.021   3.229  1.00  0.77           H  
ATOM   3319 2HD2 LEU A 218     -15.746 -42.716   4.763  1.00  0.77           H  
ATOM   3320 3HD2 LEU A 218     -16.173 -41.056   4.401  1.00  0.77           H  
ATOM   3321  N   PRO A 219     -15.414 -39.910   9.029  1.00  0.76           N  
ATOM   3322  CA  PRO A 219     -15.952 -40.097  10.368  1.00  0.76           C  
ATOM   3323  C   PRO A 219     -16.932 -39.014  10.768  1.00  0.76           C  
ATOM   3324  O   PRO A 219     -17.571 -39.101  11.819  1.00  0.76           O  
ATOM   3325  CB  PRO A 219     -14.704 -40.060  11.247  1.00  0.76           C  
ATOM   3326  CG  PRO A 219     -13.742 -39.181  10.496  1.00  0.76           C  
ATOM   3327  CD  PRO A 219     -13.988 -39.479   9.035  1.00  0.76           C  
ATOM   3328  HA  PRO A 219     -16.434 -41.086  10.418  1.00  0.76           H  
ATOM   3329 1HB  PRO A 219     -14.959 -39.652  12.239  1.00  0.76           H  
ATOM   3330 2HB  PRO A 219     -14.321 -41.080  11.406  1.00  0.76           H  
ATOM   3331 1HG  PRO A 219     -13.927 -38.122  10.736  1.00  0.76           H  
ATOM   3332 2HG  PRO A 219     -12.708 -39.396  10.798  1.00  0.76           H  
ATOM   3333 1HD  PRO A 219     -13.820 -38.565   8.506  1.00  0.76           H  
ATOM   3334 2HD  PRO A 219     -13.316 -40.272   8.722  1.00  0.76           H  
ATOM   3335  N   GLN A 220     -17.025 -37.959   9.958  1.00  0.74           N  
ATOM   3336  CA  GLN A 220     -17.828 -36.809  10.310  1.00  0.74           C  
ATOM   3337  C   GLN A 220     -19.288 -36.984   9.888  1.00  0.74           C  
ATOM   3338  O   GLN A 220     -20.125 -36.123  10.186  1.00  0.74           O  
ATOM   3339  CB  GLN A 220     -17.227 -35.541   9.669  1.00  0.74           C  
ATOM   3340  CG  GLN A 220     -15.814 -35.164  10.193  1.00  0.74           C  
ATOM   3341  CD  GLN A 220     -15.160 -33.911   9.500  1.00  0.74           C  
ATOM   3342  OE1 GLN A 220     -15.760 -32.845   9.330  1.00  0.74           O  
ATOM   3343  NE2 GLN A 220     -13.907 -34.059   9.118  1.00  0.74           N  
ATOM   3344  H   GLN A 220     -16.550 -37.931   9.057  1.00  0.74           H  
ATOM   3345  HA  GLN A 220     -17.802 -36.692  11.393  1.00  0.74           H  
ATOM   3346 1HB  GLN A 220     -17.127 -35.693   8.616  1.00  0.74           H  
ATOM   3347 2HB  GLN A 220     -17.896 -34.707   9.824  1.00  0.74           H  
ATOM   3348 1HG  GLN A 220     -15.872 -34.976  11.270  1.00  0.74           H  
ATOM   3349 2HG  GLN A 220     -15.155 -36.018  10.006  1.00  0.74           H  
ATOM   3350 1HE2 GLN A 220     -13.401 -33.322   8.702  1.00  0.74           H  
ATOM   3351 2HE2 GLN A 220     -13.457 -34.959   9.229  1.00  0.74           H  
ATOM   3352  N   LEU A 221     -19.619 -38.088   9.205  1.00  0.72           N  
ATOM   3353  CA  LEU A 221     -21.000 -38.212   8.753  1.00  0.72           C  
ATOM   3354  C   LEU A 221     -22.047 -38.169   9.870  1.00  0.72           C  
ATOM   3355  O   LEU A 221     -22.028 -38.963  10.812  1.00  0.72           O  
ATOM   3356  CB  LEU A 221     -21.219 -39.508   7.988  1.00  0.72           C  
ATOM   3357  CG  LEU A 221     -22.647 -39.744   7.488  1.00  0.72           C  
ATOM   3358  CD1 LEU A 221     -23.016 -38.773   6.421  1.00  0.72           C  
ATOM   3359  CD2 LEU A 221     -22.750 -41.103   7.007  1.00  0.72           C  
ATOM   3360  H   LEU A 221     -18.920 -38.801   8.971  1.00  0.72           H  
ATOM   3361  HA  LEU A 221     -21.174 -37.406   8.066  1.00  0.72           H  
ATOM   3362 1HB  LEU A 221     -20.553 -39.524   7.125  1.00  0.72           H  
ATOM   3363 2HB  LEU A 221     -20.956 -40.350   8.637  1.00  0.72           H  
ATOM   3364  HG  LEU A 221     -23.343 -39.612   8.316  1.00  0.72           H  
ATOM   3365 1HD1 LEU A 221     -24.034 -38.988   6.124  1.00  0.72           H  
ATOM   3366 2HD1 LEU A 221     -22.955 -37.776   6.798  1.00  0.72           H  
ATOM   3367 3HD1 LEU A 221     -22.348 -38.880   5.570  1.00  0.72           H  
ATOM   3368 1HD2 LEU A 221     -23.762 -41.281   6.678  1.00  0.72           H  
ATOM   3369 2HD2 LEU A 221     -22.080 -41.230   6.214  1.00  0.72           H  
ATOM   3370 3HD2 LEU A 221     -22.492 -41.783   7.797  1.00  0.72           H  
ATOM   3371  N   GLY A 222     -22.990 -37.240   9.723  1.00  0.72           N  
ATOM   3372  CA  GLY A 222     -24.114 -37.060  10.638  1.00  0.72           C  
ATOM   3373  C   GLY A 222     -23.775 -36.259  11.895  1.00  0.72           C  
ATOM   3374  O   GLY A 222     -24.635 -36.076  12.754  1.00  0.72           O  
ATOM   3375  H   GLY A 222     -22.901 -36.607   8.933  1.00  0.72           H  
ATOM   3376 1HA  GLY A 222     -24.918 -36.554  10.105  1.00  0.72           H  
ATOM   3377 2HA  GLY A 222     -24.498 -38.038  10.923  1.00  0.72           H  
ATOM   3378  N   THR A 223     -22.528 -35.811  12.020  1.00  0.73           N  
ATOM   3379  CA  THR A 223     -22.087 -35.070  13.200  1.00  0.73           C  
ATOM   3380  C   THR A 223     -22.397 -33.599  13.109  1.00  0.73           C  
ATOM   3381  O   THR A 223     -22.732 -33.074  12.052  1.00  0.73           O  
ATOM   3382  CB  THR A 223     -20.569 -35.176  13.397  1.00  0.73           C  
ATOM   3383  OG1 THR A 223     -19.906 -34.539  12.293  1.00  0.73           O  
ATOM   3384  CG2 THR A 223     -20.157 -36.618  13.488  1.00  0.73           C  
ATOM   3385  H   THR A 223     -21.844 -35.995  11.282  1.00  0.73           H  
ATOM   3386  HA  THR A 223     -22.593 -35.468  14.080  1.00  0.73           H  
ATOM   3387  HB  THR A 223     -20.281 -34.666  14.321  1.00  0.73           H  
ATOM   3388  HG1 THR A 223     -20.119 -35.027  11.472  1.00  0.73           H  
ATOM   3389 1HG2 THR A 223     -19.078 -36.683  13.625  1.00  0.73           H  
ATOM   3390 2HG2 THR A 223     -20.655 -37.066  14.330  1.00  0.73           H  
ATOM   3391 3HG2 THR A 223     -20.436 -37.141  12.580  1.00  0.73           H  
ATOM   3392  N   LEU A 224     -22.233 -32.917  14.214  1.00  0.77           N  
ATOM   3393  CA  LEU A 224     -22.342 -31.481  14.233  1.00  0.77           C  
ATOM   3394  C   LEU A 224     -20.895 -30.956  14.237  1.00  0.77           C  
ATOM   3395  O   LEU A 224     -20.098 -31.359  15.083  1.00  0.77           O  
ATOM   3396  CB  LEU A 224     -23.135 -31.069  15.457  1.00  0.77           C  
ATOM   3397  CG  LEU A 224     -23.346 -29.681  15.619  1.00  0.77           C  
ATOM   3398  CD1 LEU A 224     -24.172 -29.281  14.510  1.00  0.77           C  
ATOM   3399  CD2 LEU A 224     -24.042 -29.411  16.933  1.00  0.77           C  
ATOM   3400  H   LEU A 224     -22.005 -33.420  15.069  1.00  0.77           H  
ATOM   3401  HA  LEU A 224     -22.850 -31.135  13.333  1.00  0.77           H  
ATOM   3402 1HB  LEU A 224     -24.106 -31.542  15.418  1.00  0.77           H  
ATOM   3403 2HB  LEU A 224     -22.620 -31.425  16.321  1.00  0.77           H  
ATOM   3404  HG  LEU A 224     -22.392 -29.142  15.574  1.00  0.77           H  
ATOM   3405 1HD1 LEU A 224     -24.343 -28.291  14.573  1.00  0.77           H  
ATOM   3406 2HD1 LEU A 224     -23.672 -29.504  13.567  1.00  0.77           H  
ATOM   3407 3HD1 LEU A 224     -25.103 -29.812  14.571  1.00  0.77           H  
ATOM   3408 1HD2 LEU A 224     -24.219 -28.369  17.035  1.00  0.77           H  
ATOM   3409 2HD2 LEU A 224     -24.993 -29.944  16.961  1.00  0.77           H  
ATOM   3410 3HD2 LEU A 224     -23.425 -29.739  17.749  1.00  0.77           H  
ATOM   3411  N   GLY A 225     -20.511 -30.132  13.263  1.00  0.83           N  
ATOM   3412  CA  GLY A 225     -19.098 -29.742  13.171  1.00  0.83           C  
ATOM   3413  C   GLY A 225     -18.672 -28.799  14.285  1.00  0.83           C  
ATOM   3414  O   GLY A 225     -19.506 -28.230  14.974  1.00  0.83           O  
ATOM   3415  H   GLY A 225     -21.176 -29.789  12.578  1.00  0.83           H  
ATOM   3416 1HA  GLY A 225     -18.477 -30.639  13.198  1.00  0.83           H  
ATOM   3417 2HA  GLY A 225     -18.919 -29.270  12.207  1.00  0.83           H  
ATOM   3418  N   ALA A 226     -17.357 -28.598  14.424  1.00  0.88           N  
ATOM   3419  CA  ALA A 226     -16.785 -27.742  15.474  1.00  0.88           C  
ATOM   3420  C   ALA A 226     -16.771 -26.253  15.112  1.00  0.88           C  
ATOM   3421  O   ALA A 226     -16.304 -25.427  15.898  1.00  0.88           O  
ATOM   3422  CB  ALA A 226     -15.380 -28.188  15.804  1.00  0.88           C  
ATOM   3423  H   ALA A 226     -16.731 -29.078  13.797  1.00  0.88           H  
ATOM   3424  HA  ALA A 226     -17.393 -27.867  16.364  1.00  0.88           H  
ATOM   3425 1HB  ALA A 226     -14.989 -27.575  16.616  1.00  0.88           H  
ATOM   3426 2HB  ALA A 226     -15.385 -29.226  16.110  1.00  0.88           H  
ATOM   3427 3HB  ALA A 226     -14.747 -28.070  14.926  1.00  0.88           H  
ATOM   3428  N   GLY A 227     -17.242 -25.923  13.915  1.00  0.90           N  
ATOM   3429  CA  GLY A 227     -17.302 -24.542  13.455  1.00  0.90           C  
ATOM   3430  C   GLY A 227     -18.620 -23.977  13.943  1.00  0.90           C  
ATOM   3431  O   GLY A 227     -19.198 -24.510  14.883  1.00  0.90           O  
ATOM   3432  H   GLY A 227     -17.600 -26.653  13.318  1.00  0.90           H  
ATOM   3433 1HA  GLY A 227     -16.467 -23.969  13.856  1.00  0.90           H  
ATOM   3434 2HA  GLY A 227     -17.252 -24.504  12.367  1.00  0.90           H  
ATOM   3435  N   ASN A 228     -19.143 -22.933  13.307  1.00  0.88           N  
ATOM   3436  CA  ASN A 228     -20.388 -22.322  13.802  1.00  0.88           C  
ATOM   3437  C   ASN A 228     -21.626 -23.099  13.355  1.00  0.88           C  
ATOM   3438  O   ASN A 228     -22.478 -22.588  12.628  1.00  0.88           O  
ATOM   3439  CB  ASN A 228     -20.479 -20.862  13.381  1.00  0.88           C  
ATOM   3440  CG  ASN A 228     -20.398 -20.672  11.890  1.00  0.88           C  
ATOM   3441  OD1 ASN A 228     -19.615 -21.357  11.220  1.00  0.88           O  
ATOM   3442  ND2 ASN A 228     -21.175 -19.755  11.360  1.00  0.88           N  
ATOM   3443  H   ASN A 228     -18.668 -22.536  12.510  1.00  0.88           H  
ATOM   3444  HA  ASN A 228     -20.374 -22.351  14.895  1.00  0.88           H  
ATOM   3445 1HB  ASN A 228     -21.419 -20.442  13.741  1.00  0.88           H  
ATOM   3446 2HB  ASN A 228     -19.679 -20.300  13.844  1.00  0.88           H  
ATOM   3447 1HD2 ASN A 228     -21.155 -19.590  10.373  1.00  0.88           H  
ATOM   3448 2HD2 ASN A 228     -21.792 -19.221  11.940  1.00  0.88           H  
ATOM   3449  N   HIS A 229     -21.693 -24.352  13.791  1.00  0.83           N  
ATOM   3450  CA  HIS A 229     -22.760 -25.275  13.441  1.00  0.83           C  
ATOM   3451  C   HIS A 229     -23.666 -25.560  14.611  1.00  0.83           C  
ATOM   3452  O   HIS A 229     -23.261 -25.505  15.783  1.00  0.83           O  
ATOM   3453  CB  HIS A 229     -22.221 -26.614  12.939  1.00  0.83           C  
ATOM   3454  CG  HIS A 229     -21.550 -26.574  11.652  1.00  0.83           C  
ATOM   3455  ND1 HIS A 229     -20.902 -27.672  11.121  1.00  0.83           N  
ATOM   3456  CD2 HIS A 229     -21.420 -25.590  10.745  1.00  0.83           C  
ATOM   3457  CE1 HIS A 229     -20.400 -27.347   9.952  1.00  0.83           C  
ATOM   3458  NE2 HIS A 229     -20.705 -26.104   9.708  1.00  0.83           N  
ATOM   3459  H   HIS A 229     -20.936 -24.658  14.397  1.00  0.83           H  
ATOM   3460  HA  HIS A 229     -23.376 -24.845  12.651  1.00  0.83           H  
ATOM   3461 1HB  HIS A 229     -21.534 -27.033  13.679  1.00  0.83           H  
ATOM   3462 2HB  HIS A 229     -23.043 -27.300  12.834  1.00  0.83           H  
ATOM   3463  HD2 HIS A 229     -21.814 -24.575  10.814  1.00  0.83           H  
ATOM   3464  HE1 HIS A 229     -19.836 -27.983   9.280  1.00  0.83           H  
ATOM   3465  HE2 HIS A 229     -20.443 -25.599   8.859  1.00  0.83           H  
ATOM   3466  N   TYR A 230     -24.909 -25.888  14.287  1.00  0.76           N  
ATOM   3467  CA  TYR A 230     -25.847 -26.213  15.347  1.00  0.76           C  
ATOM   3468  C   TYR A 230     -27.051 -27.034  14.995  1.00  0.76           C  
ATOM   3469  O   TYR A 230     -27.448 -27.185  13.836  1.00  0.76           O  
ATOM   3470  CB  TYR A 230     -26.300 -24.976  16.098  1.00  0.76           C  
ATOM   3471  CG  TYR A 230     -26.994 -23.841  15.410  1.00  0.76           C  
ATOM   3472  CD1 TYR A 230     -28.365 -23.819  15.240  1.00  0.76           C  
ATOM   3473  CD2 TYR A 230     -26.237 -22.737  15.073  1.00  0.76           C  
ATOM   3474  CE1 TYR A 230     -28.975 -22.680  14.751  1.00  0.76           C  
ATOM   3475  CE2 TYR A 230     -26.835 -21.617  14.585  1.00  0.76           C  
ATOM   3476  CZ  TYR A 230     -28.192 -21.572  14.432  1.00  0.76           C  
ATOM   3477  OH  TYR A 230     -28.763 -20.412  13.981  1.00  0.76           O  
ATOM   3478  H   TYR A 230     -25.158 -25.964  13.300  1.00  0.76           H  
ATOM   3479  HA  TYR A 230     -25.304 -26.790  16.081  1.00  0.76           H  
ATOM   3480 1HB  TYR A 230     -26.907 -25.271  16.960  1.00  0.76           H  
ATOM   3481 2HB  TYR A 230     -25.454 -24.560  16.460  1.00  0.76           H  
ATOM   3482  HD1 TYR A 230     -28.965 -24.682  15.508  1.00  0.76           H  
ATOM   3483  HD2 TYR A 230     -25.161 -22.745  15.223  1.00  0.76           H  
ATOM   3484  HE1 TYR A 230     -30.058 -22.648  14.632  1.00  0.76           H  
ATOM   3485  HE2 TYR A 230     -26.235 -20.740  14.340  1.00  0.76           H  
ATOM   3486  HH  TYR A 230     -28.171 -19.670  14.229  1.00  0.76           H  
ATOM   3487  N   ALA A 231     -27.668 -27.525  16.058  1.00  0.69           N  
ATOM   3488  CA  ALA A 231     -28.956 -28.163  15.971  1.00  0.69           C  
ATOM   3489  C   ALA A 231     -29.759 -27.627  17.146  1.00  0.69           C  
ATOM   3490  O   ALA A 231     -29.328 -27.721  18.296  1.00  0.69           O  
ATOM   3491  CB  ALA A 231     -28.840 -29.675  15.983  1.00  0.69           C  
ATOM   3492  H   ALA A 231     -27.232 -27.412  16.977  1.00  0.69           H  
ATOM   3493  HA  ALA A 231     -29.427 -27.864  15.051  1.00  0.69           H  
ATOM   3494 1HB  ALA A 231     -29.829 -30.101  15.907  1.00  0.69           H  
ATOM   3495 2HB  ALA A 231     -28.243 -29.996  15.128  1.00  0.69           H  
ATOM   3496 3HB  ALA A 231     -28.364 -30.005  16.901  1.00  0.69           H  
ATOM   3497  N   GLU A 232     -30.889 -26.999  16.853  1.00  0.64           N  
ATOM   3498  CA  GLU A 232     -31.669 -26.361  17.910  1.00  0.64           C  
ATOM   3499  C   GLU A 232     -33.136 -26.655  17.838  1.00  0.64           C  
ATOM   3500  O   GLU A 232     -33.708 -26.744  16.757  1.00  0.64           O  
ATOM   3501  CB  GLU A 232     -31.492 -24.829  17.878  1.00  0.64           C  
ATOM   3502  CG  GLU A 232     -30.123 -24.362  18.222  1.00  0.64           C  
ATOM   3503  CD  GLU A 232     -29.951 -22.867  18.246  1.00  0.64           C  
ATOM   3504  OE1 GLU A 232     -30.889 -22.161  17.957  1.00  0.64           O  
ATOM   3505  OE2 GLU A 232     -28.879 -22.429  18.593  1.00  0.64           O  
ATOM   3506  H   GLU A 232     -31.180 -26.946  15.876  1.00  0.64           H  
ATOM   3507  HA  GLU A 232     -31.311 -26.730  18.871  1.00  0.64           H  
ATOM   3508 1HB  GLU A 232     -31.740 -24.453  16.884  1.00  0.64           H  
ATOM   3509 2HB  GLU A 232     -32.188 -24.371  18.588  1.00  0.64           H  
ATOM   3510 1HG  GLU A 232     -29.940 -24.730  19.174  1.00  0.64           H  
ATOM   3511 2HG  GLU A 232     -29.400 -24.813  17.589  1.00  0.64           H  
ATOM   3512  N   ILE A 233     -33.764 -26.709  19.000  1.00  0.60           N  
ATOM   3513  CA  ILE A 233     -35.199 -26.850  19.048  1.00  0.60           C  
ATOM   3514  C   ILE A 233     -35.734 -25.485  19.403  1.00  0.60           C  
ATOM   3515  O   ILE A 233     -35.330 -24.892  20.420  1.00  0.60           O  
ATOM   3516  CB  ILE A 233     -35.671 -27.858  20.088  1.00  0.60           C  
ATOM   3517  CG1 ILE A 233     -35.083 -29.212  19.836  1.00  0.60           C  
ATOM   3518  CG2 ILE A 233     -37.152 -27.958  20.009  1.00  0.60           C  
ATOM   3519  CD1 ILE A 233     -35.375 -30.189  20.944  1.00  0.60           C  
ATOM   3520  H   ILE A 233     -33.229 -26.614  19.861  1.00  0.60           H  
ATOM   3521  HA  ILE A 233     -35.583 -27.136  18.070  1.00  0.60           H  
ATOM   3522  HB  ILE A 233     -35.392 -27.528  21.071  1.00  0.60           H  
ATOM   3523 1HG1 ILE A 233     -35.479 -29.601  18.919  1.00  0.60           H  
ATOM   3524 2HG1 ILE A 233     -34.003 -29.116  19.729  1.00  0.60           H  
ATOM   3525 1HG2 ILE A 233     -37.515 -28.667  20.744  1.00  0.60           H  
ATOM   3526 2HG2 ILE A 233     -37.590 -26.982  20.196  1.00  0.60           H  
ATOM   3527 3HG2 ILE A 233     -37.426 -28.292  19.007  1.00  0.60           H  
ATOM   3528 1HD1 ILE A 233     -34.939 -31.148  20.704  1.00  0.60           H  
ATOM   3529 2HD1 ILE A 233     -34.963 -29.837  21.880  1.00  0.60           H  
ATOM   3530 3HD1 ILE A 233     -36.445 -30.298  21.048  1.00  0.60           H  
ATOM   3531  N   GLN A 234     -36.580 -24.958  18.529  1.00  0.58           N  
ATOM   3532  CA  GLN A 234     -37.107 -23.627  18.699  1.00  0.58           C  
ATOM   3533  C   GLN A 234     -38.625 -23.593  18.632  1.00  0.58           C  
ATOM   3534  O   GLN A 234     -39.272 -24.457  18.041  1.00  0.58           O  
ATOM   3535  CB  GLN A 234     -36.533 -22.645  17.670  1.00  0.58           C  
ATOM   3536  CG  GLN A 234     -34.980 -22.506  17.647  1.00  0.58           C  
ATOM   3537  CD  GLN A 234     -34.546 -21.257  16.959  1.00  0.58           C  
ATOM   3538  OE1 GLN A 234     -35.402 -20.558  16.435  1.00  0.58           O  
ATOM   3539  NE2 GLN A 234     -33.246 -20.956  16.937  1.00  0.58           N  
ATOM   3540  H   GLN A 234     -36.867 -25.509  17.726  1.00  0.58           H  
ATOM   3541  HA  GLN A 234     -36.835 -23.288  19.688  1.00  0.58           H  
ATOM   3542 1HB  GLN A 234     -36.849 -22.951  16.672  1.00  0.58           H  
ATOM   3543 2HB  GLN A 234     -36.948 -21.662  17.849  1.00  0.58           H  
ATOM   3544 1HG  GLN A 234     -34.544 -22.527  18.581  1.00  0.58           H  
ATOM   3545 2HG  GLN A 234     -34.588 -23.342  17.062  1.00  0.58           H  
ATOM   3546 1HE2 GLN A 234     -32.920 -20.135  16.449  1.00  0.58           H  
ATOM   3547 2HE2 GLN A 234     -32.547 -21.562  17.378  1.00  0.58           H  
ATOM   3548  N   VAL A 235     -39.186 -22.577  19.242  1.00  0.57           N  
ATOM   3549  CA  VAL A 235     -40.610 -22.357  19.272  1.00  0.57           C  
ATOM   3550  C   VAL A 235     -41.036 -21.130  18.520  1.00  0.57           C  
ATOM   3551  O   VAL A 235     -40.421 -20.073  18.638  1.00  0.57           O  
ATOM   3552  CB  VAL A 235     -41.046 -22.224  20.717  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235     -42.470 -21.902  20.799  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235     -40.805 -23.485  21.368  1.00  0.57           C  
ATOM   3555  H   VAL A 235     -38.584 -21.926  19.728  1.00  0.57           H  
ATOM   3556  HA  VAL A 235     -41.103 -23.223  18.831  1.00  0.57           H  
ATOM   3557  HB  VAL A 235     -40.476 -21.427  21.204  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235     -42.767 -21.827  21.835  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235     -42.668 -20.958  20.313  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235     -43.020 -22.695  20.313  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235     -41.101 -23.410  22.392  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235     -41.389 -24.223  20.873  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235     -39.756 -23.734  21.306  1.00  0.57           H  
ATOM   3564  N   VAL A 236     -42.074 -21.262  17.716  1.00  0.56           N  
ATOM   3565  CA  VAL A 236     -42.557 -20.096  17.013  1.00  0.56           C  
ATOM   3566  C   VAL A 236     -43.136 -19.096  17.996  1.00  0.56           C  
ATOM   3567  O   VAL A 236     -44.047 -19.421  18.761  1.00  0.56           O  
ATOM   3568  CB  VAL A 236     -43.652 -20.514  16.035  1.00  0.56           C  
ATOM   3569  CG1 VAL A 236     -44.262 -19.291  15.376  1.00  0.56           C  
ATOM   3570  CG2 VAL A 236     -43.083 -21.452  15.041  1.00  0.56           C  
ATOM   3571  H   VAL A 236     -42.529 -22.172  17.607  1.00  0.56           H  
ATOM   3572  HA  VAL A 236     -41.735 -19.631  16.477  1.00  0.56           H  
ATOM   3573  HB  VAL A 236     -44.442 -21.029  16.585  1.00  0.56           H  
ATOM   3574 1HG1 VAL A 236     -45.043 -19.605  14.686  1.00  0.56           H  
ATOM   3575 2HG1 VAL A 236     -44.689 -18.632  16.127  1.00  0.56           H  
ATOM   3576 3HG1 VAL A 236     -43.498 -18.761  14.852  1.00  0.56           H  
ATOM   3577 1HG2 VAL A 236     -43.865 -21.759  14.407  1.00  0.56           H  
ATOM   3578 2HG2 VAL A 236     -42.315 -20.959  14.473  1.00  0.56           H  
ATOM   3579 3HG2 VAL A 236     -42.669 -22.321  15.546  1.00  0.56           H  
ATOM   3580  N   ASP A 237     -42.644 -17.867  17.957  1.00  0.57           N  
ATOM   3581  CA  ASP A 237     -43.183 -16.829  18.823  1.00  0.57           C  
ATOM   3582  C   ASP A 237     -44.139 -15.938  18.052  1.00  0.57           C  
ATOM   3583  O   ASP A 237     -45.179 -15.529  18.575  1.00  0.57           O  
ATOM   3584  CB  ASP A 237     -42.097 -15.953  19.439  1.00  0.57           C  
ATOM   3585  CG  ASP A 237     -41.166 -16.625  20.441  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237     -41.603 -17.213  21.410  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237     -40.001 -16.500  20.245  1.00  0.57           O  
ATOM   3588  H   ASP A 237     -41.895 -17.652  17.305  1.00  0.57           H  
ATOM   3589  HA  ASP A 237     -43.730 -17.302  19.634  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237     -41.483 -15.556  18.629  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237     -42.567 -15.099  19.924  1.00  0.57           H  
ATOM   3592  N   GLU A 238     -43.772 -15.618  16.808  1.00  0.58           N  
ATOM   3593  CA  GLU A 238     -44.594 -14.706  16.023  1.00  0.58           C  
ATOM   3594  C   GLU A 238     -44.684 -15.110  14.560  1.00  0.58           C  
ATOM   3595  O   GLU A 238     -43.698 -15.522  13.949  1.00  0.58           O  
ATOM   3596  CB  GLU A 238     -44.028 -13.273  16.096  1.00  0.58           C  
ATOM   3597  CG  GLU A 238     -43.944 -12.660  17.515  1.00  0.58           C  
ATOM   3598  CD  GLU A 238     -43.388 -11.250  17.555  1.00  0.58           C  
ATOM   3599  OE1 GLU A 238     -43.592 -10.506  16.637  1.00  0.58           O  
ATOM   3600  OE2 GLU A 238     -42.703 -10.941  18.525  1.00  0.58           O  
ATOM   3601  H   GLU A 238     -42.910 -16.009  16.426  1.00  0.58           H  
ATOM   3602  HA  GLU A 238     -45.605 -14.710  16.433  1.00  0.58           H  
ATOM   3603 1HB  GLU A 238     -43.034 -13.259  15.667  1.00  0.58           H  
ATOM   3604 2HB  GLU A 238     -44.647 -12.613  15.486  1.00  0.58           H  
ATOM   3605 1HG  GLU A 238     -44.942 -12.658  17.953  1.00  0.58           H  
ATOM   3606 2HG  GLU A 238     -43.313 -13.285  18.132  1.00  0.58           H  
ATOM   3607  N   ILE A 239     -45.853 -14.919  13.975  1.00  0.60           N  
ATOM   3608  CA  ILE A 239     -46.020 -15.120  12.545  1.00  0.60           C  
ATOM   3609  C   ILE A 239     -46.388 -13.774  11.934  1.00  0.60           C  
ATOM   3610  O   ILE A 239     -47.271 -13.075  12.434  1.00  0.60           O  
ATOM   3611  CB  ILE A 239     -47.030 -16.245  12.208  1.00  0.60           C  
ATOM   3612  CG1 ILE A 239     -46.507 -17.608  12.783  1.00  0.60           C  
ATOM   3613  CG2 ILE A 239     -47.210 -16.339  10.703  1.00  0.60           C  
ATOM   3614  CD1 ILE A 239     -47.470 -18.773  12.665  1.00  0.60           C  
ATOM   3615  H   ILE A 239     -46.637 -14.600  14.528  1.00  0.60           H  
ATOM   3616  HA  ILE A 239     -45.068 -15.420  12.112  1.00  0.60           H  
ATOM   3617  HB  ILE A 239     -47.992 -16.033  12.673  1.00  0.60           H  
ATOM   3618 1HG1 ILE A 239     -45.601 -17.874  12.264  1.00  0.60           H  
ATOM   3619 2HG1 ILE A 239     -46.278 -17.477  13.837  1.00  0.60           H  
ATOM   3620 1HG2 ILE A 239     -47.913 -17.133  10.484  1.00  0.60           H  
ATOM   3621 2HG2 ILE A 239     -47.593 -15.395  10.320  1.00  0.60           H  
ATOM   3622 3HG2 ILE A 239     -46.249 -16.555  10.237  1.00  0.60           H  
ATOM   3623 1HD1 ILE A 239     -47.015 -19.666  13.091  1.00  0.60           H  
ATOM   3624 2HD1 ILE A 239     -48.392 -18.549  13.201  1.00  0.60           H  
ATOM   3625 3HD1 ILE A 239     -47.702 -18.956  11.615  1.00  0.60           H  
ATOM   3626  N   PHE A 240     -45.666 -13.398  10.887  1.00  0.62           N  
ATOM   3627  CA  PHE A 240     -45.823 -12.102  10.243  1.00  0.62           C  
ATOM   3628  C   PHE A 240     -46.566 -12.262   8.926  1.00  0.62           C  
ATOM   3629  O   PHE A 240     -47.308 -11.378   8.496  1.00  0.62           O  
ATOM   3630  CB  PHE A 240     -44.444 -11.535   9.949  1.00  0.62           C  
ATOM   3631  CG  PHE A 240     -43.577 -11.476  11.160  1.00  0.62           C  
ATOM   3632  CD1 PHE A 240     -42.497 -12.330  11.251  1.00  0.62           C  
ATOM   3633  CD2 PHE A 240     -43.838 -10.630  12.215  1.00  0.62           C  
ATOM   3634  CE1 PHE A 240     -41.688 -12.341  12.341  1.00  0.62           C  
ATOM   3635  CE2 PHE A 240     -43.023 -10.639  13.330  1.00  0.62           C  
ATOM   3636  CZ  PHE A 240     -41.945 -11.495  13.390  1.00  0.62           C  
ATOM   3637  H   PHE A 240     -44.971 -14.038  10.524  1.00  0.62           H  
ATOM   3638  HA  PHE A 240     -46.386 -11.437  10.900  1.00  0.62           H  
ATOM   3639 1HB  PHE A 240     -43.946 -12.151   9.197  1.00  0.62           H  
ATOM   3640 2HB  PHE A 240     -44.536 -10.532   9.539  1.00  0.62           H  
ATOM   3641  HD1 PHE A 240     -42.294 -13.001  10.429  1.00  0.62           H  
ATOM   3642  HD2 PHE A 240     -44.697  -9.959  12.169  1.00  0.62           H  
ATOM   3643  HE1 PHE A 240     -40.846 -13.022  12.373  1.00  0.62           H  
ATOM   3644  HE2 PHE A 240     -43.235  -9.972  14.172  1.00  0.62           H  
ATOM   3645  HZ  PHE A 240     -41.310 -11.497  14.274  1.00  0.62           H  
ATOM   3646  N   ASN A 241     -46.382 -13.421   8.307  1.00  0.64           N  
ATOM   3647  CA  ASN A 241     -47.017 -13.731   7.035  1.00  0.64           C  
ATOM   3648  C   ASN A 241     -47.600 -15.120   7.116  1.00  0.64           C  
ATOM   3649  O   ASN A 241     -46.923 -16.116   6.845  1.00  0.64           O  
ATOM   3650  CB  ASN A 241     -46.037 -13.596   5.879  1.00  0.64           C  
ATOM   3651  CG  ASN A 241     -46.640 -13.865   4.512  1.00  0.64           C  
ATOM   3652  OD1 ASN A 241     -47.599 -14.643   4.382  1.00  0.64           O  
ATOM   3653  ND2 ASN A 241     -46.094 -13.242   3.495  1.00  0.64           N  
ATOM   3654  H   ASN A 241     -45.743 -14.094   8.726  1.00  0.64           H  
ATOM   3655  HA  ASN A 241     -47.844 -13.040   6.872  1.00  0.64           H  
ATOM   3656 1HB  ASN A 241     -45.591 -12.598   5.888  1.00  0.64           H  
ATOM   3657 2HB  ASN A 241     -45.237 -14.307   6.017  1.00  0.64           H  
ATOM   3658 1HD2 ASN A 241     -46.449 -13.382   2.569  1.00  0.64           H  
ATOM   3659 2HD2 ASN A 241     -45.321 -12.624   3.646  1.00  0.64           H  
ATOM   3660  N   GLU A 242     -48.873 -15.167   7.503  1.00  0.66           N  
ATOM   3661  CA  GLU A 242     -49.562 -16.421   7.734  1.00  0.66           C  
ATOM   3662  C   GLU A 242     -49.670 -17.258   6.478  1.00  0.66           C  
ATOM   3663  O   GLU A 242     -49.568 -18.475   6.548  1.00  0.66           O  
ATOM   3664  CB  GLU A 242     -50.943 -16.174   8.337  1.00  0.66           C  
ATOM   3665  CG  GLU A 242     -50.909 -15.660   9.771  1.00  0.66           C  
ATOM   3666  CD  GLU A 242     -52.282 -15.409  10.344  1.00  0.66           C  
ATOM   3667  OE1 GLU A 242     -53.243 -15.524   9.618  1.00  0.66           O  
ATOM   3668  OE2 GLU A 242     -52.368 -15.106  11.512  1.00  0.66           O  
ATOM   3669  H   GLU A 242     -49.358 -14.297   7.680  1.00  0.66           H  
ATOM   3670  HA  GLU A 242     -48.990 -16.993   8.455  1.00  0.66           H  
ATOM   3671 1HB  GLU A 242     -51.480 -15.447   7.729  1.00  0.66           H  
ATOM   3672 2HB  GLU A 242     -51.515 -17.101   8.323  1.00  0.66           H  
ATOM   3673 1HG  GLU A 242     -50.398 -16.395  10.394  1.00  0.66           H  
ATOM   3674 2HG  GLU A 242     -50.329 -14.737   9.801  1.00  0.66           H  
ATOM   3675  N   TYR A 243     -49.863 -16.629   5.323  1.00  0.68           N  
ATOM   3676  CA  TYR A 243     -49.971 -17.410   4.099  1.00  0.68           C  
ATOM   3677  C   TYR A 243     -48.698 -18.220   3.904  1.00  0.68           C  
ATOM   3678  O   TYR A 243     -48.741 -19.443   3.729  1.00  0.68           O  
ATOM   3679  CB  TYR A 243     -50.212 -16.503   2.893  1.00  0.68           C  
ATOM   3680  CG  TYR A 243     -50.302 -17.233   1.567  1.00  0.68           C  
ATOM   3681  CD1 TYR A 243     -51.481 -17.873   1.225  1.00  0.68           C  
ATOM   3682  CD2 TYR A 243     -49.222 -17.251   0.687  1.00  0.68           C  
ATOM   3683  CE1 TYR A 243     -51.589 -18.524   0.018  1.00  0.68           C  
ATOM   3684  CE2 TYR A 243     -49.339 -17.908  -0.528  1.00  0.68           C  
ATOM   3685  CZ  TYR A 243     -50.515 -18.535  -0.855  1.00  0.68           C  
ATOM   3686  OH  TYR A 243     -50.633 -19.174  -2.049  1.00  0.68           O  
ATOM   3687  H   TYR A 243     -49.924 -15.621   5.300  1.00  0.68           H  
ATOM   3688  HA  TYR A 243     -50.802 -18.107   4.197  1.00  0.68           H  
ATOM   3689 1HB  TYR A 243     -51.139 -15.948   3.038  1.00  0.68           H  
ATOM   3690 2HB  TYR A 243     -49.408 -15.775   2.821  1.00  0.68           H  
ATOM   3691  HD1 TYR A 243     -52.328 -17.857   1.911  1.00  0.68           H  
ATOM   3692  HD2 TYR A 243     -48.292 -16.747   0.952  1.00  0.68           H  
ATOM   3693  HE1 TYR A 243     -52.519 -19.023  -0.249  1.00  0.68           H  
ATOM   3694  HE2 TYR A 243     -48.504 -17.924  -1.230  1.00  0.68           H  
ATOM   3695  HH  TYR A 243     -49.811 -19.064  -2.536  1.00  0.68           H  
ATOM   3696  N   ALA A 244     -47.553 -17.535   3.948  1.00  0.69           N  
ATOM   3697  CA  ALA A 244     -46.290 -18.224   3.768  1.00  0.69           C  
ATOM   3698  C   ALA A 244     -46.062 -19.238   4.871  1.00  0.69           C  
ATOM   3699  O   ALA A 244     -45.589 -20.350   4.622  1.00  0.69           O  
ATOM   3700  CB  ALA A 244     -45.150 -17.235   3.740  1.00  0.69           C  
ATOM   3701  H   ALA A 244     -47.570 -16.531   4.116  1.00  0.69           H  
ATOM   3702  HA  ALA A 244     -46.333 -18.758   2.828  1.00  0.69           H  
ATOM   3703 1HB  ALA A 244     -44.218 -17.766   3.585  1.00  0.69           H  
ATOM   3704 2HB  ALA A 244     -45.305 -16.524   2.932  1.00  0.69           H  
ATOM   3705 3HB  ALA A 244     -45.114 -16.703   4.693  1.00  0.69           H  
ATOM   3706  N   ALA A 245     -46.411 -18.874   6.103  1.00  0.69           N  
ATOM   3707  CA  ALA A 245     -46.184 -19.787   7.204  1.00  0.69           C  
ATOM   3708  C   ALA A 245     -46.964 -21.076   6.996  1.00  0.69           C  
ATOM   3709  O   ALA A 245     -46.424 -22.175   7.168  1.00  0.69           O  
ATOM   3710  CB  ALA A 245     -46.540 -19.112   8.505  1.00  0.69           C  
ATOM   3711  H   ALA A 245     -46.801 -17.949   6.287  1.00  0.69           H  
ATOM   3712  HA  ALA A 245     -45.146 -20.038   7.224  1.00  0.69           H  
ATOM   3713 1HB  ALA A 245     -46.338 -19.775   9.338  1.00  0.69           H  
ATOM   3714 2HB  ALA A 245     -45.944 -18.210   8.605  1.00  0.69           H  
ATOM   3715 3HB  ALA A 245     -47.591 -18.857   8.497  1.00  0.69           H  
ATOM   3716  N   LYS A 246     -48.204 -20.960   6.515  1.00  0.68           N  
ATOM   3717  CA  LYS A 246     -49.024 -22.134   6.263  1.00  0.68           C  
ATOM   3718  C   LYS A 246     -48.422 -22.988   5.155  1.00  0.68           C  
ATOM   3719  O   LYS A 246     -48.385 -24.215   5.261  1.00  0.68           O  
ATOM   3720  CB  LYS A 246     -50.452 -21.724   5.924  1.00  0.68           C  
ATOM   3721  CG  LYS A 246     -51.242 -21.184   7.120  1.00  0.68           C  
ATOM   3722  CD  LYS A 246     -52.635 -20.722   6.721  1.00  0.68           C  
ATOM   3723  CE  LYS A 246     -53.391 -20.174   7.925  1.00  0.68           C  
ATOM   3724  NZ  LYS A 246     -54.746 -19.674   7.555  1.00  0.68           N  
ATOM   3725  H   LYS A 246     -48.606 -20.035   6.369  1.00  0.68           H  
ATOM   3726  HA  LYS A 246     -49.052 -22.732   7.177  1.00  0.68           H  
ATOM   3727 1HB  LYS A 246     -50.430 -20.944   5.159  1.00  0.68           H  
ATOM   3728 2HB  LYS A 246     -50.990 -22.576   5.514  1.00  0.68           H  
ATOM   3729 1HG  LYS A 246     -51.336 -21.981   7.866  1.00  0.68           H  
ATOM   3730 2HG  LYS A 246     -50.704 -20.364   7.580  1.00  0.68           H  
ATOM   3731 1HD  LYS A 246     -52.549 -19.938   5.965  1.00  0.68           H  
ATOM   3732 2HD  LYS A 246     -53.189 -21.558   6.298  1.00  0.68           H  
ATOM   3733 1HE  LYS A 246     -53.494 -20.964   8.668  1.00  0.68           H  
ATOM   3734 2HE  LYS A 246     -52.818 -19.352   8.361  1.00  0.68           H  
ATOM   3735 1HZ  LYS A 246     -55.210 -19.319   8.380  1.00  0.68           H  
ATOM   3736 2HZ  LYS A 246     -54.653 -18.931   6.877  1.00  0.68           H  
ATOM   3737 3HZ  LYS A 246     -55.290 -20.428   7.160  1.00  0.68           H  
ATOM   3738  N   LYS A 247     -47.852 -22.353   4.124  1.00  0.68           N  
ATOM   3739  CA  LYS A 247     -47.238 -23.111   3.030  1.00  0.68           C  
ATOM   3740  C   LYS A 247     -46.027 -23.886   3.543  1.00  0.68           C  
ATOM   3741  O   LYS A 247     -45.715 -24.976   3.062  1.00  0.68           O  
ATOM   3742  CB  LYS A 247     -46.846 -22.185   1.877  1.00  0.68           C  
ATOM   3743  CG  LYS A 247     -48.039 -21.586   1.133  1.00  0.68           C  
ATOM   3744  CD  LYS A 247     -48.821 -22.671   0.428  1.00  0.68           C  
ATOM   3745  CE  LYS A 247     -49.961 -22.105  -0.383  1.00  0.68           C  
ATOM   3746  NZ  LYS A 247     -50.771 -23.184  -1.024  1.00  0.68           N  
ATOM   3747  H   LYS A 247     -47.900 -21.332   4.074  1.00  0.68           H  
ATOM   3748  HA  LYS A 247     -47.964 -23.833   2.658  1.00  0.68           H  
ATOM   3749 1HB  LYS A 247     -46.242 -21.364   2.263  1.00  0.68           H  
ATOM   3750 2HB  LYS A 247     -46.231 -22.733   1.155  1.00  0.68           H  
ATOM   3751 1HG  LYS A 247     -48.694 -21.082   1.841  1.00  0.68           H  
ATOM   3752 2HG  LYS A 247     -47.703 -20.861   0.403  1.00  0.68           H  
ATOM   3753 1HD  LYS A 247     -48.150 -23.223  -0.237  1.00  0.68           H  
ATOM   3754 2HD  LYS A 247     -49.221 -23.364   1.168  1.00  0.68           H  
ATOM   3755 1HE  LYS A 247     -50.605 -21.513   0.266  1.00  0.68           H  
ATOM   3756 2HE  LYS A 247     -49.554 -21.461  -1.159  1.00  0.68           H  
ATOM   3757 1HZ  LYS A 247     -51.520 -22.767  -1.561  1.00  0.68           H  
ATOM   3758 2HZ  LYS A 247     -50.177 -23.729  -1.635  1.00  0.68           H  
ATOM   3759 3HZ  LYS A 247     -51.161 -23.782  -0.311  1.00  0.68           H  
ATOM   3760  N   MET A 248     -45.389 -23.340   4.576  1.00  0.67           N  
ATOM   3761  CA  MET A 248     -44.241 -23.945   5.233  1.00  0.67           C  
ATOM   3762  C   MET A 248     -44.629 -24.964   6.306  1.00  0.67           C  
ATOM   3763  O   MET A 248     -43.767 -25.549   6.953  1.00  0.67           O  
ATOM   3764  CB  MET A 248     -43.357 -22.837   5.801  1.00  0.67           C  
ATOM   3765  CG  MET A 248     -42.653 -22.038   4.734  1.00  0.67           C  
ATOM   3766  SD  MET A 248     -41.493 -20.899   5.369  1.00  0.67           S  
ATOM   3767  CE  MET A 248     -42.525 -19.683   6.098  1.00  0.67           C  
ATOM   3768  H   MET A 248     -45.695 -22.419   4.898  1.00  0.67           H  
ATOM   3769  HA  MET A 248     -43.669 -24.487   4.488  1.00  0.67           H  
ATOM   3770 1HB  MET A 248     -43.992 -22.138   6.338  1.00  0.67           H  
ATOM   3771 2HB  MET A 248     -42.662 -23.220   6.512  1.00  0.67           H  
ATOM   3772 1HG  MET A 248     -42.116 -22.727   4.096  1.00  0.67           H  
ATOM   3773 2HG  MET A 248     -43.379 -21.501   4.125  1.00  0.67           H  
ATOM   3774 1HE  MET A 248     -41.926 -18.906   6.522  1.00  0.67           H  
ATOM   3775 2HE  MET A 248     -43.189 -19.265   5.350  1.00  0.67           H  
ATOM   3776 3HE  MET A 248     -43.085 -20.151   6.870  1.00  0.67           H  
ATOM   3777  N   GLY A 249     -45.924 -25.173   6.527  1.00  0.65           N  
ATOM   3778  CA  GLY A 249     -46.367 -26.135   7.521  1.00  0.65           C  
ATOM   3779  C   GLY A 249     -46.345 -25.606   8.954  1.00  0.65           C  
ATOM   3780  O   GLY A 249     -46.529 -26.385   9.906  1.00  0.65           O  
ATOM   3781  H   GLY A 249     -46.634 -24.688   5.982  1.00  0.65           H  
ATOM   3782 1HA  GLY A 249     -47.386 -26.436   7.273  1.00  0.65           H  
ATOM   3783 2HA  GLY A 249     -45.760 -27.024   7.443  1.00  0.65           H  
ATOM   3784  N   ILE A 250     -46.099 -24.302   9.108  1.00  0.63           N  
ATOM   3785  CA  ILE A 250     -46.077 -23.698  10.421  1.00  0.63           C  
ATOM   3786  C   ILE A 250     -47.321 -22.857  10.585  1.00  0.63           C  
ATOM   3787  O   ILE A 250     -47.503 -21.840   9.926  1.00  0.63           O  
ATOM   3788  CB  ILE A 250     -44.818 -22.866  10.680  1.00  0.63           C  
ATOM   3789  CG1 ILE A 250     -43.555 -23.768  10.604  1.00  0.63           C  
ATOM   3790  CG2 ILE A 250     -44.967 -22.203  12.018  1.00  0.63           C  
ATOM   3791  CD1 ILE A 250     -42.229 -23.012  10.636  1.00  0.63           C  
ATOM   3792  H   ILE A 250     -45.988 -23.704   8.290  1.00  0.63           H  
ATOM   3793  HA  ILE A 250     -46.103 -24.483  11.162  1.00  0.63           H  
ATOM   3794  HB  ILE A 250     -44.725 -22.123   9.903  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 250     -43.581 -24.451  11.453  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 250     -43.592 -24.358   9.685  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 250     -44.107 -21.605  12.222  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 250     -45.855 -21.575  12.019  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 250     -45.065 -22.968  12.783  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 250     -41.407 -23.717  10.601  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 250     -42.168 -22.358   9.778  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 250     -42.158 -22.430  11.555  1.00  0.63           H  
ATOM   3803  N   ASP A 251     -48.184 -23.312  11.463  1.00  0.61           N  
ATOM   3804  CA  ASP A 251     -49.475 -22.698  11.657  1.00  0.61           C  
ATOM   3805  C   ASP A 251     -49.554 -21.778  12.854  1.00  0.61           C  
ATOM   3806  O   ASP A 251     -50.346 -20.831  12.845  1.00  0.61           O  
ATOM   3807  CB  ASP A 251     -50.568 -23.761  11.775  1.00  0.61           C  
ATOM   3808  CG  ASP A 251     -50.790 -24.576  10.495  1.00  0.61           C  
ATOM   3809  OD1 ASP A 251     -51.028 -23.967   9.484  1.00  0.61           O  
ATOM   3810  OD2 ASP A 251     -50.744 -25.783  10.539  1.00  0.61           O  
ATOM   3811  H   ASP A 251     -47.916 -24.112  12.028  1.00  0.61           H  
ATOM   3812  HA  ASP A 251     -49.694 -22.100  10.773  1.00  0.61           H  
ATOM   3813 1HB  ASP A 251     -50.303 -24.449  12.581  1.00  0.61           H  
ATOM   3814 2HB  ASP A 251     -51.504 -23.283  12.057  1.00  0.61           H  
ATOM   3815  N   HIS A 252     -48.786 -22.052  13.908  1.00  0.60           N  
ATOM   3816  CA  HIS A 252     -49.043 -21.241  15.090  1.00  0.60           C  
ATOM   3817  C   HIS A 252     -47.934 -21.005  16.099  1.00  0.60           C  
ATOM   3818  O   HIS A 252     -46.960 -21.751  16.207  1.00  0.60           O  
ATOM   3819  CB  HIS A 252     -50.230 -21.869  15.841  1.00  0.60           C  
ATOM   3820  CG  HIS A 252     -49.979 -23.313  16.276  1.00  0.60           C  
ATOM   3821  ND1 HIS A 252     -50.211 -24.395  15.440  1.00  0.60           N  
ATOM   3822  CD2 HIS A 252     -49.510 -23.838  17.434  1.00  0.60           C  
ATOM   3823  CE1 HIS A 252     -49.888 -25.515  16.072  1.00  0.60           C  
ATOM   3824  NE2 HIS A 252     -49.465 -25.202  17.277  1.00  0.60           N  
ATOM   3825  H   HIS A 252     -48.106 -22.822  13.894  1.00  0.60           H  
ATOM   3826  HA  HIS A 252     -49.353 -20.252  14.759  1.00  0.60           H  
ATOM   3827 1HB  HIS A 252     -50.444 -21.283  16.737  1.00  0.60           H  
ATOM   3828 2HB  HIS A 252     -51.120 -21.845  15.215  1.00  0.60           H  
ATOM   3829  HD2 HIS A 252     -49.216 -23.303  18.323  1.00  0.60           H  
ATOM   3830  HE1 HIS A 252     -49.958 -26.522  15.667  1.00  0.60           H  
ATOM   3831  HE2 HIS A 252     -49.138 -25.862  18.010  1.00  0.60           H  
ATOM   3832  N   LYS A 253     -48.154 -19.950  16.880  1.00  0.58           N  
ATOM   3833  CA  LYS A 253     -47.328 -19.604  18.016  1.00  0.58           C  
ATOM   3834  C   LYS A 253     -47.318 -20.763  18.986  1.00  0.58           C  
ATOM   3835  O   LYS A 253     -48.374 -21.287  19.334  1.00  0.58           O  
ATOM   3836  CB  LYS A 253     -47.859 -18.342  18.687  1.00  0.58           C  
ATOM   3837  CG  LYS A 253     -47.048 -17.881  19.871  1.00  0.58           C  
ATOM   3838  CD  LYS A 253     -47.563 -16.559  20.421  1.00  0.58           C  
ATOM   3839  CE  LYS A 253     -46.701 -16.072  21.570  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253     -47.169 -14.764  22.089  1.00  0.58           N  
ATOM   3841  H   LYS A 253     -48.960 -19.373  16.686  1.00  0.58           H  
ATOM   3842  HA  LYS A 253     -46.310 -19.428  17.678  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253     -47.871 -17.526  17.964  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253     -48.880 -18.507  19.021  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253     -47.096 -18.632  20.658  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253     -46.018 -17.772  19.574  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253     -47.550 -15.810  19.627  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253     -48.588 -16.681  20.767  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253     -46.728 -16.804  22.375  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253     -45.671 -15.967  21.222  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253     -46.572 -14.469  22.846  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253     -47.134 -14.080  21.345  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253     -48.116 -14.853  22.420  1.00  0.58           H  
ATOM   3854  N   GLY A 254     -46.135 -21.155  19.424  1.00  0.57           N  
ATOM   3855  CA  GLY A 254     -45.976 -22.281  20.322  1.00  0.57           C  
ATOM   3856  C   GLY A 254     -45.570 -23.550  19.575  1.00  0.57           C  
ATOM   3857  O   GLY A 254     -45.133 -24.516  20.196  1.00  0.57           O  
ATOM   3858  H   GLY A 254     -45.310 -20.652  19.111  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254     -45.240 -22.038  21.085  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254     -46.916 -22.456  20.843  1.00  0.57           H  
ATOM   3861  N   GLN A 255     -45.684 -23.557  18.246  1.00  0.57           N  
ATOM   3862  CA  GLN A 255     -45.313 -24.743  17.477  1.00  0.57           C  
ATOM   3863  C   GLN A 255     -43.804 -24.983  17.520  1.00  0.57           C  
ATOM   3864  O   GLN A 255     -43.005 -24.053  17.357  1.00  0.57           O  
ATOM   3865  CB  GLN A 255     -45.797 -24.599  16.026  1.00  0.57           C  
ATOM   3866  CG  GLN A 255     -45.647 -25.814  15.168  1.00  0.57           C  
ATOM   3867  CD  GLN A 255     -46.317 -25.626  13.804  1.00  0.57           C  
ATOM   3868  OE1 GLN A 255     -46.988 -24.589  13.517  1.00  0.57           O  
ATOM   3869  NE2 GLN A 255     -46.131 -26.643  12.949  1.00  0.57           N  
ATOM   3870  H   GLN A 255     -46.067 -22.754  17.744  1.00  0.57           H  
ATOM   3871  HA  GLN A 255     -45.809 -25.611  17.919  1.00  0.57           H  
ATOM   3872 1HB  GLN A 255     -46.852 -24.334  16.029  1.00  0.57           H  
ATOM   3873 2HB  GLN A 255     -45.265 -23.778  15.546  1.00  0.57           H  
ATOM   3874 1HG  GLN A 255     -44.583 -26.015  15.006  1.00  0.57           H  
ATOM   3875 2HG  GLN A 255     -46.113 -26.667  15.674  1.00  0.57           H  
ATOM   3876 1HE2 GLN A 255     -46.506 -26.623  11.990  1.00  0.57           H  
ATOM   3877 2HE2 GLN A 255     -45.610 -27.479  13.265  1.00  0.57           H  
ATOM   3878  N   VAL A 256     -43.406 -26.235  17.736  1.00  0.58           N  
ATOM   3879  CA  VAL A 256     -41.989 -26.582  17.781  1.00  0.58           C  
ATOM   3880  C   VAL A 256     -41.381 -27.002  16.449  1.00  0.58           C  
ATOM   3881  O   VAL A 256     -41.894 -27.897  15.753  1.00  0.58           O  
ATOM   3882  CB  VAL A 256     -41.763 -27.673  18.816  1.00  0.58           C  
ATOM   3883  CG1 VAL A 256     -40.314 -28.117  18.819  1.00  0.58           C  
ATOM   3884  CG2 VAL A 256     -42.146 -27.100  20.151  1.00  0.58           C  
ATOM   3885  H   VAL A 256     -44.099 -26.965  17.917  1.00  0.58           H  
ATOM   3886  HA  VAL A 256     -41.450 -25.701  18.126  1.00  0.58           H  
ATOM   3887  HB  VAL A 256     -42.392 -28.533  18.586  1.00  0.58           H  
ATOM   3888 1HG1 VAL A 256     -40.153 -28.879  19.569  1.00  0.58           H  
ATOM   3889 2HG1 VAL A 256     -40.046 -28.519  17.843  1.00  0.58           H  
ATOM   3890 3HG1 VAL A 256     -39.697 -27.248  19.037  1.00  0.58           H  
ATOM   3891 1HG2 VAL A 256     -42.034 -27.812  20.925  1.00  0.58           H  
ATOM   3892 2HG2 VAL A 256     -41.515 -26.269  20.348  1.00  0.58           H  
ATOM   3893 3HG2 VAL A 256     -43.182 -26.780  20.103  1.00  0.58           H  
ATOM   3894  N   CYS A 257     -40.275 -26.324  16.137  1.00  0.59           N  
ATOM   3895  CA  CYS A 257     -39.479 -26.498  14.936  1.00  0.59           C  
ATOM   3896  C   CYS A 257     -38.030 -26.836  15.293  1.00  0.59           C  
ATOM   3897  O   CYS A 257     -37.560 -26.506  16.382  1.00  0.59           O  
ATOM   3898  CB  CYS A 257     -39.525 -25.213  14.116  1.00  0.59           C  
ATOM   3899  SG  CYS A 257     -41.219 -24.748  13.606  1.00  0.59           S  
ATOM   3900  H   CYS A 257     -39.960 -25.622  16.805  1.00  0.59           H  
ATOM   3901  HA  CYS A 257     -39.891 -27.313  14.357  1.00  0.59           H  
ATOM   3902 1HB  CYS A 257     -39.093 -24.402  14.691  1.00  0.59           H  
ATOM   3903 2HB  CYS A 257     -38.932 -25.350  13.222  1.00  0.59           H  
ATOM   3904  HG  CYS A 257     -41.649 -24.421  14.824  1.00  0.59           H  
ATOM   3905  N   VAL A 258     -37.311 -27.478  14.381  1.00  0.61           N  
ATOM   3906  CA  VAL A 258     -35.902 -27.771  14.648  1.00  0.61           C  
ATOM   3907  C   VAL A 258     -35.010 -27.189  13.562  1.00  0.61           C  
ATOM   3908  O   VAL A 258     -35.273 -27.346  12.372  1.00  0.61           O  
ATOM   3909  CB  VAL A 258     -35.635 -29.284  14.778  1.00  0.61           C  
ATOM   3910  CG1 VAL A 258     -34.127 -29.527  15.031  1.00  0.61           C  
ATOM   3911  CG2 VAL A 258     -36.493 -29.882  15.885  1.00  0.61           C  
ATOM   3912  H   VAL A 258     -37.744 -27.713  13.493  1.00  0.61           H  
ATOM   3913  HA  VAL A 258     -35.638 -27.310  15.589  1.00  0.61           H  
ATOM   3914  HB  VAL A 258     -35.880 -29.744  13.873  1.00  0.61           H  
ATOM   3915 1HG1 VAL A 258     -33.922 -30.571  15.099  1.00  0.61           H  
ATOM   3916 2HG1 VAL A 258     -33.541 -29.112  14.219  1.00  0.61           H  
ATOM   3917 3HG1 VAL A 258     -33.838 -29.056  15.960  1.00  0.61           H  
ATOM   3918 1HG2 VAL A 258     -36.298 -30.945  15.945  1.00  0.61           H  
ATOM   3919 2HG2 VAL A 258     -36.241 -29.405  16.820  1.00  0.61           H  
ATOM   3920 3HG2 VAL A 258     -37.546 -29.722  15.669  1.00  0.61           H  
ATOM   3921  N   MET A 259     -33.976 -26.474  13.965  1.00  0.62           N  
ATOM   3922  CA  MET A 259     -33.083 -25.880  12.985  1.00  0.62           C  
ATOM   3923  C   MET A 259     -31.766 -26.617  12.944  1.00  0.62           C  
ATOM   3924  O   MET A 259     -31.190 -26.905  13.991  1.00  0.62           O  
ATOM   3925  CB  MET A 259     -32.878 -24.424  13.337  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -34.129 -23.680  13.299  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -33.986 -21.998  13.751  1.00  0.62           S  
ATOM   3928  CE  MET A 259     -35.681 -21.529  13.513  1.00  0.62           C  
ATOM   3929  H   MET A 259     -33.804 -26.382  14.963  1.00  0.62           H  
ATOM   3930  HA  MET A 259     -33.536 -25.949  11.998  1.00  0.62           H  
ATOM   3931 1HB  MET A 259     -32.450 -24.339  14.335  1.00  0.62           H  
ATOM   3932 2HB  MET A 259     -32.179 -23.968  12.631  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -34.458 -23.731  12.297  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -34.875 -24.151  13.938  1.00  0.62           H  
ATOM   3935 1HE  MET A 259     -35.807 -20.495  13.744  1.00  0.62           H  
ATOM   3936 2HE  MET A 259     -35.969 -21.688  12.489  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -36.303 -22.125  14.169  1.00  0.62           H  
ATOM   3938  N   ILE A 260     -31.289 -26.907  11.735  1.00  0.64           N  
ATOM   3939  CA  ILE A 260     -30.007 -27.571  11.520  1.00  0.64           C  
ATOM   3940  C   ILE A 260     -29.089 -26.785  10.585  1.00  0.64           C  
ATOM   3941  O   ILE A 260     -29.425 -26.514   9.431  1.00  0.64           O  
ATOM   3942  CB  ILE A 260     -30.211 -29.009  10.992  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260     -30.981 -29.874  12.040  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260     -28.889 -29.610  10.577  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260     -31.390 -31.243  11.528  1.00  0.64           C  
ATOM   3946  H   ILE A 260     -31.847 -26.654  10.922  1.00  0.64           H  
ATOM   3947  HA  ILE A 260     -29.503 -27.650  12.481  1.00  0.64           H  
ATOM   3948  HB  ILE A 260     -30.854 -28.969  10.126  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260     -30.349 -30.004  12.920  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260     -31.887 -29.355  12.337  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260     -29.040 -30.616  10.182  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260     -28.424 -28.988   9.811  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260     -28.256 -29.641  11.436  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260     -31.920 -31.785  12.314  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260     -32.046 -31.128  10.660  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260     -30.507 -31.799  11.239  1.00  0.64           H  
ATOM   3957  N   HIS A 261     -27.916 -26.433  11.099  1.00  0.66           N  
ATOM   3958  CA  HIS A 261     -26.907 -25.661  10.374  1.00  0.66           C  
ATOM   3959  C   HIS A 261     -25.634 -26.472  10.189  1.00  0.66           C  
ATOM   3960  O   HIS A 261     -24.971 -26.800  11.180  1.00  0.66           O  
ATOM   3961  CB  HIS A 261     -26.592 -24.373  11.135  1.00  0.66           C  
ATOM   3962  CG  HIS A 261     -27.728 -23.388  11.222  1.00  0.66           C  
ATOM   3963  ND1 HIS A 261     -27.598 -22.090  10.792  1.00  0.66           N  
ATOM   3964  CD2 HIS A 261     -29.011 -23.513  11.647  1.00  0.66           C  
ATOM   3965  CE1 HIS A 261     -28.739 -21.452  10.955  1.00  0.66           C  
ATOM   3966  NE2 HIS A 261     -29.618 -22.289  11.469  1.00  0.66           N  
ATOM   3967  H   HIS A 261     -27.719 -26.706  12.063  1.00  0.66           H  
ATOM   3968  HA  HIS A 261     -27.280 -25.398   9.385  1.00  0.66           H  
ATOM   3969 1HB  HIS A 261     -26.296 -24.619  12.153  1.00  0.66           H  
ATOM   3970 2HB  HIS A 261     -25.745 -23.875  10.663  1.00  0.66           H  
ATOM   3971  HD1 HIS A 261     -26.768 -21.682  10.404  1.00  0.66           H  
ATOM   3972  HD2 HIS A 261     -29.584 -24.339  12.062  1.00  0.66           H  
ATOM   3973  HE1 HIS A 261     -28.828 -20.406  10.668  1.00  0.66           H  
ATOM   3974  N   SER A 262     -25.319 -26.821   8.931  1.00  0.68           N  
ATOM   3975  CA  SER A 262     -24.145 -27.653   8.627  1.00  0.68           C  
ATOM   3976  C   SER A 262     -23.671 -27.596   7.172  1.00  0.68           C  
ATOM   3977  O   SER A 262     -24.484 -27.582   6.245  1.00  0.68           O  
ATOM   3978  CB  SER A 262     -24.441 -29.102   8.955  1.00  0.68           C  
ATOM   3979  OG  SER A 262     -23.370 -29.908   8.611  1.00  0.68           O  
ATOM   3980  H   SER A 262     -25.914 -26.483   8.172  1.00  0.68           H  
ATOM   3981  HA  SER A 262     -23.328 -27.312   9.256  1.00  0.68           H  
ATOM   3982 1HB  SER A 262     -24.645 -29.207  10.021  1.00  0.68           H  
ATOM   3983 2HB  SER A 262     -25.313 -29.418   8.426  1.00  0.68           H  
ATOM   3984  HG  SER A 262     -23.090 -29.622   7.724  1.00  0.68           H  
ATOM   3985  N   GLY A 263     -22.356 -27.618   6.974  1.00  0.70           N  
ATOM   3986  CA  GLY A 263     -21.756 -27.683   5.638  1.00  0.70           C  
ATOM   3987  C   GLY A 263     -20.979 -28.940   5.439  1.00  0.70           C  
ATOM   3988  O   GLY A 263     -21.255 -29.946   6.093  1.00  0.70           O  
ATOM   3989  H   GLY A 263     -21.739 -27.583   7.778  1.00  0.70           H  
ATOM   3990 1HA  GLY A 263     -22.530 -27.651   4.876  1.00  0.70           H  
ATOM   3991 2HA  GLY A 263     -21.099 -26.826   5.482  1.00  0.70           H  
ATOM   3992  N   SER A 264     -20.012 -28.882   4.531  1.00  0.71           N  
ATOM   3993  CA  SER A 264     -19.185 -30.019   4.200  1.00  0.71           C  
ATOM   3994  C   SER A 264     -18.039 -30.246   5.199  1.00  0.71           C  
ATOM   3995  O   SER A 264     -17.288 -31.227   5.084  1.00  0.71           O  
ATOM   3996  CB  SER A 264     -18.729 -29.881   2.787  1.00  0.71           C  
ATOM   3997  OG  SER A 264     -17.948 -28.765   2.618  1.00  0.71           O  
ATOM   3998  H   SER A 264     -19.867 -28.013   4.005  1.00  0.71           H  
ATOM   3999  HA  SER A 264     -19.824 -30.900   4.238  1.00  0.71           H  
ATOM   4000 1HB  SER A 264     -18.175 -30.767   2.497  1.00  0.71           H  
ATOM   4001 2HB  SER A 264     -19.593 -29.811   2.131  1.00  0.71           H  
ATOM   4002  HG  SER A 264     -18.578 -28.004   2.658  1.00  0.71           H  
ATOM   4003  N   ARG A 265     -17.912 -29.336   6.178  1.00  0.73           N  
ATOM   4004  CA  ARG A 265     -16.968 -29.456   7.282  1.00  0.73           C  
ATOM   4005  C   ARG A 265     -15.535 -29.667   6.802  1.00  0.73           C  
ATOM   4006  O   ARG A 265     -15.008 -28.854   6.028  1.00  0.73           O  
ATOM   4007  CB  ARG A 265     -17.366 -30.658   8.129  1.00  0.73           C  
ATOM   4008  CG  ARG A 265     -18.686 -30.633   8.797  1.00  0.73           C  
ATOM   4009  CD  ARG A 265     -18.997 -31.996   9.283  1.00  0.73           C  
ATOM   4010  NE  ARG A 265     -20.309 -32.100   9.838  1.00  0.73           N  
ATOM   4011  CZ  ARG A 265     -21.402 -32.111   9.073  1.00  0.73           C  
ATOM   4012  NH1 ARG A 265     -21.273 -31.939   7.788  1.00  0.73           N  
ATOM   4013  NH2 ARG A 265     -22.586 -32.274   9.587  1.00  0.73           N  
ATOM   4014  H   ARG A 265     -18.503 -28.495   6.176  1.00  0.73           H  
ATOM   4015  HA  ARG A 265     -17.020 -28.544   7.880  1.00  0.73           H  
ATOM   4016 1HB  ARG A 265     -17.288 -31.591   7.572  1.00  0.73           H  
ATOM   4017 2HB  ARG A 265     -16.679 -30.691   8.961  1.00  0.73           H  
ATOM   4018 1HG  ARG A 265     -18.649 -29.969   9.653  1.00  0.73           H  
ATOM   4019 2HG  ARG A 265     -19.463 -30.309   8.101  1.00  0.73           H  
ATOM   4020 1HD  ARG A 265     -18.919 -32.704   8.455  1.00  0.73           H  
ATOM   4021 2HD  ARG A 265     -18.283 -32.269  10.058  1.00  0.73           H  
ATOM   4022  HE  ARG A 265     -20.417 -32.241  10.837  1.00  0.73           H  
ATOM   4023 1HH1 ARG A 265     -20.356 -31.795   7.400  1.00  0.73           H  
ATOM   4024 2HH1 ARG A 265     -22.093 -31.899   7.198  1.00  0.73           H  
ATOM   4025 1HH2 ARG A 265     -22.685 -32.425  10.579  1.00  0.73           H  
ATOM   4026 2HH2 ARG A 265     -23.394 -32.292   8.989  1.00  0.73           H  
ATOM   4027  N   GLY A 266     -14.903 -30.774   7.235  1.00  0.74           N  
ATOM   4028  CA  GLY A 266     -13.536 -31.076   6.840  1.00  0.74           C  
ATOM   4029  C   GLY A 266     -13.334 -31.242   5.334  1.00  0.74           C  
ATOM   4030  O   GLY A 266     -12.245 -30.939   4.828  1.00  0.74           O  
ATOM   4031  H   GLY A 266     -15.351 -31.428   7.884  1.00  0.74           H  
ATOM   4032 1HA  GLY A 266     -12.885 -30.279   7.200  1.00  0.74           H  
ATOM   4033 2HA  GLY A 266     -13.215 -31.983   7.340  1.00  0.74           H  
ATOM   4034  N   LEU A 267     -14.355 -31.716   4.587  1.00  0.75           N  
ATOM   4035  CA  LEU A 267     -14.083 -31.885   3.164  1.00  0.75           C  
ATOM   4036  C   LEU A 267     -13.932 -30.515   2.570  1.00  0.75           C  
ATOM   4037  O   LEU A 267     -13.055 -30.272   1.748  1.00  0.75           O  
ATOM   4038  CB  LEU A 267     -15.226 -32.494   2.334  1.00  0.75           C  
ATOM   4039  CG  LEU A 267     -15.680 -33.872   2.539  1.00  0.75           C  
ATOM   4040  CD1 LEU A 267     -16.748 -34.110   1.560  1.00  0.75           C  
ATOM   4041  CD2 LEU A 267     -14.618 -34.796   2.382  1.00  0.75           C  
ATOM   4042  H   LEU A 267     -15.276 -31.903   4.985  1.00  0.75           H  
ATOM   4043  HA  LEU A 267     -13.164 -32.452   3.034  1.00  0.75           H  
ATOM   4044 1HB  LEU A 267     -16.100 -31.869   2.494  1.00  0.75           H  
ATOM   4045 2HB  LEU A 267     -14.953 -32.405   1.282  1.00  0.75           H  
ATOM   4046  HG  LEU A 267     -16.105 -33.970   3.542  1.00  0.75           H  
ATOM   4047 1HD1 LEU A 267     -17.138 -35.110   1.690  1.00  0.75           H  
ATOM   4048 2HD1 LEU A 267     -17.527 -33.377   1.701  1.00  0.75           H  
ATOM   4049 3HD1 LEU A 267     -16.336 -34.002   0.559  1.00  0.75           H  
ATOM   4050 1HD2 LEU A 267     -14.987 -35.800   2.540  1.00  0.75           H  
ATOM   4051 2HD2 LEU A 267     -14.179 -34.713   1.389  1.00  0.75           H  
ATOM   4052 3HD2 LEU A 267     -13.902 -34.544   3.125  1.00  0.75           H  
ATOM   4053  N   GLY A 268     -14.800 -29.623   3.040  1.00  0.75           N  
ATOM   4054  CA  GLY A 268     -14.920 -28.258   2.569  1.00  0.75           C  
ATOM   4055  C   GLY A 268     -13.645 -27.485   2.755  1.00  0.75           C  
ATOM   4056  O   GLY A 268     -13.095 -26.904   1.813  1.00  0.75           O  
ATOM   4057  H   GLY A 268     -15.441 -29.926   3.762  1.00  0.75           H  
ATOM   4058 1HA  GLY A 268     -15.212 -28.276   1.529  1.00  0.75           H  
ATOM   4059 2HA  GLY A 268     -15.717 -27.763   3.122  1.00  0.75           H  
ATOM   4060  N   HIS A 269     -13.132 -27.515   3.973  1.00  0.76           N  
ATOM   4061  CA  HIS A 269     -11.939 -26.755   4.266  1.00  0.76           C  
ATOM   4062  C   HIS A 269     -10.772 -27.255   3.442  1.00  0.76           C  
ATOM   4063  O   HIS A 269      -9.975 -26.464   2.917  1.00  0.76           O  
ATOM   4064  CB  HIS A 269     -11.608 -26.874   5.754  1.00  0.76           C  
ATOM   4065  CG  HIS A 269     -12.539 -26.110   6.648  1.00  0.76           C  
ATOM   4066  ND1 HIS A 269     -13.801 -26.553   6.943  1.00  0.76           N  
ATOM   4067  CD2 HIS A 269     -12.379 -24.948   7.329  1.00  0.76           C  
ATOM   4068  CE1 HIS A 269     -14.393 -25.697   7.750  1.00  0.76           C  
ATOM   4069  NE2 HIS A 269     -13.549 -24.706   8.006  1.00  0.76           N  
ATOM   4070  H   HIS A 269     -13.625 -28.035   4.704  1.00  0.76           H  
ATOM   4071  HA  HIS A 269     -12.100 -25.707   4.019  1.00  0.76           H  
ATOM   4072 1HB  HIS A 269     -11.646 -27.928   6.043  1.00  0.76           H  
ATOM   4073 2HB  HIS A 269     -10.594 -26.521   5.928  1.00  0.76           H  
ATOM   4074  HD1 HIS A 269     -14.231 -27.405   6.595  1.00  0.76           H  
ATOM   4075  HD2 HIS A 269     -11.548 -24.247   7.410  1.00  0.76           H  
ATOM   4076  HE1 HIS A 269     -15.413 -25.881   8.090  1.00  0.76           H  
ATOM   4077  N   GLN A 270     -10.646 -28.573   3.305  1.00  0.76           N  
ATOM   4078  CA  GLN A 270      -9.527 -29.058   2.529  1.00  0.76           C  
ATOM   4079  C   GLN A 270      -9.708 -28.731   1.032  1.00  0.76           C  
ATOM   4080  O   GLN A 270      -8.767 -28.274   0.388  1.00  0.76           O  
ATOM   4081  CB  GLN A 270      -9.362 -30.541   2.749  1.00  0.76           C  
ATOM   4082  CG  GLN A 270      -8.065 -31.123   2.198  1.00  0.76           C  
ATOM   4083  CD  GLN A 270      -6.826 -30.559   2.922  1.00  0.76           C  
ATOM   4084  OE1 GLN A 270      -6.739 -30.633   4.172  1.00  0.76           O  
ATOM   4085  NE2 GLN A 270      -5.854 -30.016   2.183  1.00  0.76           N  
ATOM   4086  H   GLN A 270     -11.302 -29.234   3.734  1.00  0.76           H  
ATOM   4087  HA  GLN A 270      -8.624 -28.555   2.872  1.00  0.76           H  
ATOM   4088 1HB  GLN A 270      -9.415 -30.759   3.810  1.00  0.76           H  
ATOM   4089 2HB  GLN A 270     -10.208 -31.034   2.299  1.00  0.76           H  
ATOM   4090 1HG  GLN A 270      -8.065 -32.198   2.315  1.00  0.76           H  
ATOM   4091 2HG  GLN A 270      -7.984 -30.862   1.135  1.00  0.76           H  
ATOM   4092 1HE2 GLN A 270      -5.038 -29.641   2.616  1.00  0.76           H  
ATOM   4093 2HE2 GLN A 270      -5.919 -29.962   1.150  1.00  0.76           H  
ATOM   4094  N   VAL A 271     -10.933 -28.872   0.490  1.00  0.76           N  
ATOM   4095  CA  VAL A 271     -11.169 -28.570  -0.928  1.00  0.76           C  
ATOM   4096  C   VAL A 271     -10.931 -27.104  -1.240  1.00  0.76           C  
ATOM   4097  O   VAL A 271     -10.256 -26.773  -2.218  1.00  0.76           O  
ATOM   4098  CB  VAL A 271     -12.612 -28.958  -1.375  1.00  0.76           C  
ATOM   4099  CG1 VAL A 271     -12.909 -28.398  -2.782  1.00  0.76           C  
ATOM   4100  CG2 VAL A 271     -12.750 -30.477  -1.440  1.00  0.76           C  
ATOM   4101  H   VAL A 271     -11.705 -29.229   1.051  1.00  0.76           H  
ATOM   4102  HA  VAL A 271     -10.468 -29.164  -1.514  1.00  0.76           H  
ATOM   4103  HB  VAL A 271     -13.323 -28.549  -0.667  1.00  0.76           H  
ATOM   4104 1HG1 VAL A 271     -13.922 -28.677  -3.076  1.00  0.76           H  
ATOM   4105 2HG1 VAL A 271     -12.824 -27.315  -2.763  1.00  0.76           H  
ATOM   4106 3HG1 VAL A 271     -12.197 -28.807  -3.499  1.00  0.76           H  
ATOM   4107 1HG2 VAL A 271     -13.763 -30.736  -1.750  1.00  0.76           H  
ATOM   4108 2HG2 VAL A 271     -12.036 -30.873  -2.160  1.00  0.76           H  
ATOM   4109 3HG2 VAL A 271     -12.549 -30.913  -0.474  1.00  0.76           H  
ATOM   4110  N   ALA A 272     -11.453 -26.211  -0.403  1.00  0.77           N  
ATOM   4111  CA  ALA A 272     -11.256 -24.788  -0.621  1.00  0.77           C  
ATOM   4112  C   ALA A 272      -9.771 -24.440  -0.582  1.00  0.77           C  
ATOM   4113  O   ALA A 272      -9.303 -23.617  -1.374  1.00  0.77           O  
ATOM   4114  CB  ALA A 272     -12.004 -23.990   0.424  1.00  0.77           C  
ATOM   4115  H   ALA A 272     -12.002 -26.523   0.397  1.00  0.77           H  
ATOM   4116  HA  ALA A 272     -11.640 -24.537  -1.608  1.00  0.77           H  
ATOM   4117 1HB  ALA A 272     -11.864 -22.928   0.240  1.00  0.77           H  
ATOM   4118 2HB  ALA A 272     -13.063 -24.221   0.389  1.00  0.77           H  
ATOM   4119 3HB  ALA A 272     -11.617 -24.244   1.414  1.00  0.77           H  
ATOM   4120  N   THR A 273      -9.020 -25.075   0.327  1.00  0.77           N  
ATOM   4121  CA  THR A 273      -7.595 -24.812   0.444  1.00  0.77           C  
ATOM   4122  C   THR A 273      -6.829 -25.322  -0.771  1.00  0.77           C  
ATOM   4123  O   THR A 273      -6.013 -24.600  -1.359  1.00  0.77           O  
ATOM   4124  CB  THR A 273      -7.022 -25.484   1.702  1.00  0.77           C  
ATOM   4125  OG1 THR A 273      -7.681 -24.965   2.871  1.00  0.77           O  
ATOM   4126  CG2 THR A 273      -5.527 -25.219   1.798  1.00  0.77           C  
ATOM   4127  H   THR A 273      -9.442 -25.736   0.983  1.00  0.77           H  
ATOM   4128  HA  THR A 273      -7.449 -23.735   0.518  1.00  0.77           H  
ATOM   4129  HB  THR A 273      -7.193 -26.562   1.650  1.00  0.77           H  
ATOM   4130  HG1 THR A 273      -8.608 -25.307   2.889  1.00  0.77           H  
ATOM   4131 1HG2 THR A 273      -5.132 -25.704   2.689  1.00  0.77           H  
ATOM   4132 2HG2 THR A 273      -5.032 -25.624   0.914  1.00  0.77           H  
ATOM   4133 3HG2 THR A 273      -5.349 -24.147   1.857  1.00  0.77           H  
ATOM   4134  N   ASP A 274      -7.106 -26.570  -1.173  1.00  0.78           N  
ATOM   4135  CA  ASP A 274      -6.394 -27.167  -2.294  1.00  0.78           C  
ATOM   4136  C   ASP A 274      -6.648 -26.333  -3.539  1.00  0.78           C  
ATOM   4137  O   ASP A 274      -5.733 -26.047  -4.322  1.00  0.78           O  
ATOM   4138  CB  ASP A 274      -6.898 -28.605  -2.555  1.00  0.78           C  
ATOM   4139  CG  ASP A 274      -6.496 -29.677  -1.463  1.00  0.78           C  
ATOM   4140  OD1 ASP A 274      -5.641 -29.404  -0.647  1.00  0.78           O  
ATOM   4141  OD2 ASP A 274      -7.064 -30.768  -1.486  1.00  0.78           O  
ATOM   4142  H   ASP A 274      -7.801 -27.118  -0.670  1.00  0.78           H  
ATOM   4143  HA  ASP A 274      -5.327 -27.175  -2.080  1.00  0.78           H  
ATOM   4144 1HB  ASP A 274      -7.991 -28.581  -2.610  1.00  0.78           H  
ATOM   4145 2HB  ASP A 274      -6.536 -28.940  -3.525  1.00  0.78           H  
ATOM   4146  N   ALA A 275      -7.905 -25.921  -3.700  1.00  0.79           N  
ATOM   4147  CA  ALA A 275      -8.301 -25.107  -4.819  1.00  0.79           C  
ATOM   4148  C   ALA A 275      -7.654 -23.746  -4.793  1.00  0.79           C  
ATOM   4149  O   ALA A 275      -7.225 -23.264  -5.833  1.00  0.79           O  
ATOM   4150  CB  ALA A 275      -9.782 -24.943  -4.832  1.00  0.79           C  
ATOM   4151  H   ALA A 275      -8.622 -26.197  -3.028  1.00  0.79           H  
ATOM   4152  HA  ALA A 275      -7.990 -25.616  -5.729  1.00  0.79           H  
ATOM   4153 1HB  ALA A 275     -10.063 -24.353  -5.701  1.00  0.79           H  
ATOM   4154 2HB  ALA A 275     -10.241 -25.927  -4.875  1.00  0.79           H  
ATOM   4155 3HB  ALA A 275     -10.099 -24.433  -3.919  1.00  0.79           H  
ATOM   4156  N   LEU A 276      -7.549 -23.118  -3.618  1.00  0.80           N  
ATOM   4157  CA  LEU A 276      -6.973 -21.785  -3.572  1.00  0.80           C  
ATOM   4158  C   LEU A 276      -5.563 -21.854  -4.113  1.00  0.80           C  
ATOM   4159  O   LEU A 276      -5.172 -21.017  -4.923  1.00  0.80           O  
ATOM   4160  CB  LEU A 276      -6.994 -21.208  -2.154  1.00  0.80           C  
ATOM   4161  CG  LEU A 276      -6.502 -19.744  -2.025  1.00  0.80           C  
ATOM   4162  CD1 LEU A 276      -7.429 -18.825  -2.874  1.00  0.80           C  
ATOM   4163  CD2 LEU A 276      -6.528 -19.322  -0.555  1.00  0.80           C  
ATOM   4164  H   LEU A 276      -7.920 -23.532  -2.762  1.00  0.80           H  
ATOM   4165  HA  LEU A 276      -7.546 -21.125  -4.216  1.00  0.80           H  
ATOM   4166 1HB  LEU A 276      -8.015 -21.262  -1.773  1.00  0.80           H  
ATOM   4167 2HB  LEU A 276      -6.363 -21.835  -1.520  1.00  0.80           H  
ATOM   4168  HG  LEU A 276      -5.481 -19.663  -2.416  1.00  0.80           H  
ATOM   4169 1HD1 LEU A 276      -7.085 -17.789  -2.798  1.00  0.80           H  
ATOM   4170 2HD1 LEU A 276      -7.402 -19.142  -3.914  1.00  0.80           H  
ATOM   4171 3HD1 LEU A 276      -8.452 -18.889  -2.506  1.00  0.80           H  
ATOM   4172 1HD2 LEU A 276      -6.182 -18.291  -0.468  1.00  0.80           H  
ATOM   4173 2HD2 LEU A 276      -7.547 -19.400  -0.171  1.00  0.80           H  
ATOM   4174 3HD2 LEU A 276      -5.871 -19.977   0.019  1.00  0.80           H  
ATOM   4175  N   VAL A 277      -4.812 -22.881  -3.718  1.00  0.80           N  
ATOM   4176  CA  VAL A 277      -3.447 -23.010  -4.205  1.00  0.80           C  
ATOM   4177  C   VAL A 277      -3.432 -23.194  -5.724  1.00  0.80           C  
ATOM   4178  O   VAL A 277      -2.644 -22.565  -6.440  1.00  0.80           O  
ATOM   4179  CB  VAL A 277      -2.756 -24.204  -3.537  1.00  0.80           C  
ATOM   4180  CG1 VAL A 277      -1.404 -24.442  -4.198  1.00  0.80           C  
ATOM   4181  CG2 VAL A 277      -2.614 -23.931  -2.045  1.00  0.80           C  
ATOM   4182  H   VAL A 277      -5.195 -23.558  -3.050  1.00  0.80           H  
ATOM   4183  HA  VAL A 277      -2.903 -22.098  -3.953  1.00  0.80           H  
ATOM   4184  HB  VAL A 277      -3.362 -25.101  -3.685  1.00  0.80           H  
ATOM   4185 1HG1 VAL A 277      -0.921 -25.299  -3.732  1.00  0.80           H  
ATOM   4186 2HG1 VAL A 277      -1.554 -24.639  -5.259  1.00  0.80           H  
ATOM   4187 3HG1 VAL A 277      -0.779 -23.557  -4.074  1.00  0.80           H  
ATOM   4188 1HG2 VAL A 277      -2.133 -24.781  -1.564  1.00  0.80           H  
ATOM   4189 2HG2 VAL A 277      -2.010 -23.036  -1.897  1.00  0.80           H  
ATOM   4190 3HG2 VAL A 277      -3.603 -23.780  -1.612  1.00  0.80           H  
ATOM   4191  N   ALA A 278      -4.314 -24.057  -6.236  1.00  0.80           N  
ATOM   4192  CA  ALA A 278      -4.373 -24.270  -7.677  1.00  0.80           C  
ATOM   4193  C   ALA A 278      -4.698 -22.964  -8.416  1.00  0.80           C  
ATOM   4194  O   ALA A 278      -4.116 -22.673  -9.471  1.00  0.80           O  
ATOM   4195  CB  ALA A 278      -5.423 -25.322  -7.994  1.00  0.80           C  
ATOM   4196  H   ALA A 278      -4.940 -24.577  -5.616  1.00  0.80           H  
ATOM   4197  HA  ALA A 278      -3.397 -24.617  -8.010  1.00  0.80           H  
ATOM   4198 1HB  ALA A 278      -5.452 -25.498  -9.068  1.00  0.80           H  
ATOM   4199 2HB  ALA A 278      -5.176 -26.248  -7.475  1.00  0.80           H  
ATOM   4200 3HB  ALA A 278      -6.396 -24.968  -7.660  1.00  0.80           H  
ATOM   4201  N   MET A 279      -5.596 -22.165  -7.831  1.00  0.79           N  
ATOM   4202  CA  MET A 279      -6.002 -20.892  -8.401  1.00  0.79           C  
ATOM   4203  C   MET A 279      -4.875 -19.883  -8.344  1.00  0.79           C  
ATOM   4204  O   MET A 279      -4.685 -19.138  -9.294  1.00  0.79           O  
ATOM   4205  CB  MET A 279      -7.207 -20.352  -7.658  1.00  0.79           C  
ATOM   4206  CG  MET A 279      -8.471 -21.126  -7.823  1.00  0.79           C  
ATOM   4207  SD  MET A 279      -9.183 -21.002  -9.403  1.00  0.79           S  
ATOM   4208  CE  MET A 279     -10.476 -22.179  -9.231  1.00  0.79           C  
ATOM   4209  H   MET A 279      -6.035 -22.472  -6.966  1.00  0.79           H  
ATOM   4210  HA  MET A 279      -6.266 -21.048  -9.445  1.00  0.79           H  
ATOM   4211 1HB  MET A 279      -6.983 -20.312  -6.595  1.00  0.79           H  
ATOM   4212 2HB  MET A 279      -7.401 -19.331  -7.982  1.00  0.79           H  
ATOM   4213 1HG  MET A 279      -8.279 -22.170  -7.643  1.00  0.79           H  
ATOM   4214 2HG  MET A 279      -9.161 -20.794  -7.113  1.00  0.79           H  
ATOM   4215 1HE  MET A 279     -11.029 -22.231 -10.138  1.00  0.79           H  
ATOM   4216 2HE  MET A 279     -10.041 -23.154  -9.019  1.00  0.79           H  
ATOM   4217 3HE  MET A 279     -11.138 -21.889  -8.422  1.00  0.79           H  
ATOM   4218  N   GLU A 280      -4.081 -19.873  -7.267  1.00  0.79           N  
ATOM   4219  CA  GLU A 280      -2.968 -18.928  -7.208  1.00  0.79           C  
ATOM   4220  C   GLU A 280      -1.974 -19.210  -8.321  1.00  0.79           C  
ATOM   4221  O   GLU A 280      -1.463 -18.293  -8.970  1.00  0.79           O  
ATOM   4222  CB  GLU A 280      -2.228 -18.993  -5.863  1.00  0.79           C  
ATOM   4223  CG  GLU A 280      -2.984 -18.426  -4.669  1.00  0.79           C  
ATOM   4224  CD  GLU A 280      -2.231 -18.553  -3.366  1.00  0.79           C  
ATOM   4225  OE1 GLU A 280      -1.163 -19.133  -3.331  1.00  0.79           O  
ATOM   4226  OE2 GLU A 280      -2.710 -18.050  -2.392  1.00  0.79           O  
ATOM   4227  H   GLU A 280      -4.276 -20.494  -6.482  1.00  0.79           H  
ATOM   4228  HA  GLU A 280      -3.358 -17.925  -7.345  1.00  0.79           H  
ATOM   4229 1HB  GLU A 280      -1.996 -20.036  -5.636  1.00  0.79           H  
ATOM   4230 2HB  GLU A 280      -1.283 -18.459  -5.947  1.00  0.79           H  
ATOM   4231 1HG  GLU A 280      -3.152 -17.369  -4.852  1.00  0.79           H  
ATOM   4232 2HG  GLU A 280      -3.949 -18.905  -4.581  1.00  0.79           H  
ATOM   4233  N   LYS A 281      -1.733 -20.489  -8.592  1.00  0.79           N  
ATOM   4234  CA  LYS A 281      -0.790 -20.824  -9.641  1.00  0.79           C  
ATOM   4235  C   LYS A 281      -1.343 -20.424 -11.010  1.00  0.79           C  
ATOM   4236  O   LYS A 281      -0.632 -19.816 -11.821  1.00  0.79           O  
ATOM   4237  CB  LYS A 281      -0.479 -22.319  -9.583  1.00  0.79           C  
ATOM   4238  CG  LYS A 281       0.344 -22.731  -8.361  1.00  0.79           C  
ATOM   4239  CD  LYS A 281       0.587 -24.229  -8.328  1.00  0.79           C  
ATOM   4240  CE  LYS A 281       1.411 -24.625  -7.112  1.00  0.79           C  
ATOM   4241  NZ  LYS A 281       1.620 -26.097  -7.040  1.00  0.79           N  
ATOM   4242  H   LYS A 281      -2.174 -21.222  -8.027  1.00  0.79           H  
ATOM   4243  HA  LYS A 281       0.130 -20.265  -9.473  1.00  0.79           H  
ATOM   4244 1HB  LYS A 281      -1.418 -22.879  -9.555  1.00  0.79           H  
ATOM   4245 2HB  LYS A 281       0.058 -22.619 -10.480  1.00  0.79           H  
ATOM   4246 1HG  LYS A 281       1.299 -22.210  -8.371  1.00  0.79           H  
ATOM   4247 2HG  LYS A 281      -0.200 -22.444  -7.457  1.00  0.79           H  
ATOM   4248 1HD  LYS A 281      -0.374 -24.746  -8.288  1.00  0.79           H  
ATOM   4249 2HD  LYS A 281       1.112 -24.535  -9.232  1.00  0.79           H  
ATOM   4250 1HE  LYS A 281       2.379 -24.132  -7.163  1.00  0.79           H  
ATOM   4251 2HE  LYS A 281       0.895 -24.296  -6.211  1.00  0.79           H  
ATOM   4252 1HZ  LYS A 281       2.170 -26.320  -6.222  1.00  0.79           H  
ATOM   4253 2HZ  LYS A 281       0.725 -26.561  -6.981  1.00  0.79           H  
ATOM   4254 3HZ  LYS A 281       2.108 -26.409  -7.868  1.00  0.79           H  
ATOM   4255  N   ALA A 282      -2.627 -20.724 -11.253  1.00  0.81           N  
ATOM   4256  CA  ALA A 282      -3.273 -20.372 -12.517  1.00  0.81           C  
ATOM   4257  C   ALA A 282      -3.346 -18.857 -12.710  1.00  0.81           C  
ATOM   4258  O   ALA A 282      -3.091 -18.341 -13.798  1.00  0.81           O  
ATOM   4259  CB  ALA A 282      -4.658 -20.965 -12.556  1.00  0.81           C  
ATOM   4260  H   ALA A 282      -3.166 -21.236 -10.551  1.00  0.81           H  
ATOM   4261  HA  ALA A 282      -2.682 -20.793 -13.329  1.00  0.81           H  
ATOM   4262 1HB  ALA A 282      -5.137 -20.734 -13.508  1.00  0.81           H  
ATOM   4263 2HB  ALA A 282      -4.588 -22.043 -12.439  1.00  0.81           H  
ATOM   4264 3HB  ALA A 282      -5.250 -20.552 -11.741  1.00  0.81           H  
ATOM   4265  N   MET A 283      -3.633 -18.141 -11.628  1.00  0.84           N  
ATOM   4266  CA  MET A 283      -3.743 -16.693 -11.631  1.00  0.84           C  
ATOM   4267  C   MET A 283      -2.462 -16.082 -12.130  1.00  0.84           C  
ATOM   4268  O   MET A 283      -2.453 -15.229 -13.024  1.00  0.84           O  
ATOM   4269  CB  MET A 283      -4.005 -16.221 -10.208  1.00  0.84           C  
ATOM   4270  CG  MET A 283      -4.091 -14.745  -9.980  1.00  0.84           C  
ATOM   4271  SD  MET A 283      -4.156 -14.384  -8.226  1.00  0.84           S  
ATOM   4272  CE  MET A 283      -2.510 -14.825  -7.701  1.00  0.84           C  
ATOM   4273  H   MET A 283      -3.826 -18.621 -10.759  1.00  0.84           H  
ATOM   4274  HA  MET A 283      -4.559 -16.400 -12.285  1.00  0.84           H  
ATOM   4275 1HB  MET A 283      -4.943 -16.653  -9.865  1.00  0.84           H  
ATOM   4276 2HB  MET A 283      -3.228 -16.601  -9.558  1.00  0.84           H  
ATOM   4277 1HG  MET A 283      -3.228 -14.241 -10.416  1.00  0.84           H  
ATOM   4278 2HG  MET A 283      -4.991 -14.349 -10.443  1.00  0.84           H  
ATOM   4279 1HE  MET A 283      -2.411 -14.658  -6.628  1.00  0.84           H  
ATOM   4280 2HE  MET A 283      -2.322 -15.874  -7.926  1.00  0.84           H  
ATOM   4281 3HE  MET A 283      -1.782 -14.210  -8.235  1.00  0.84           H  
ATOM   4282  N   LYS A 284      -1.348 -16.542 -11.566  1.00  0.88           N  
ATOM   4283  CA  LYS A 284      -0.061 -16.011 -11.958  1.00  0.88           C  
ATOM   4284  C   LYS A 284       0.277 -16.387 -13.400  1.00  0.88           C  
ATOM   4285  O   LYS A 284       0.696 -15.532 -14.181  1.00  0.88           O  
ATOM   4286  CB  LYS A 284       0.997 -16.526 -10.988  1.00  0.88           C  
ATOM   4287  CG  LYS A 284       0.860 -15.923  -9.593  1.00  0.88           C  
ATOM   4288  CD  LYS A 284       1.864 -16.494  -8.616  1.00  0.88           C  
ATOM   4289  CE  LYS A 284       1.661 -15.905  -7.224  1.00  0.88           C  
ATOM   4290  NZ  LYS A 284       2.607 -16.484  -6.227  1.00  0.88           N  
ATOM   4291  H   LYS A 284      -1.399 -17.252 -10.829  1.00  0.88           H  
ATOM   4292  HA  LYS A 284      -0.104 -14.924 -11.890  1.00  0.88           H  
ATOM   4293 1HB  LYS A 284       0.899 -17.613 -10.894  1.00  0.88           H  
ATOM   4294 2HB  LYS A 284       1.991 -16.311 -11.373  1.00  0.88           H  
ATOM   4295 1HG  LYS A 284       0.990 -14.844  -9.651  1.00  0.88           H  
ATOM   4296 2HG  LYS A 284      -0.141 -16.127  -9.223  1.00  0.88           H  
ATOM   4297 1HD  LYS A 284       1.733 -17.578  -8.564  1.00  0.88           H  
ATOM   4298 2HD  LYS A 284       2.876 -16.280  -8.956  1.00  0.88           H  
ATOM   4299 1HE  LYS A 284       1.809 -14.827  -7.270  1.00  0.88           H  
ATOM   4300 2HE  LYS A 284       0.636 -16.108  -6.901  1.00  0.88           H  
ATOM   4301 1HZ  LYS A 284       2.437 -16.070  -5.321  1.00  0.88           H  
ATOM   4302 2HZ  LYS A 284       2.463 -17.483  -6.171  1.00  0.88           H  
ATOM   4303 3HZ  LYS A 284       3.557 -16.294  -6.511  1.00  0.88           H  
ATOM   4304  N   ARG A 285       0.007 -17.639 -13.786  1.00  0.93           N  
ATOM   4305  CA  ARG A 285       0.292 -18.112 -15.143  1.00  0.93           C  
ATOM   4306  C   ARG A 285      -0.401 -17.277 -16.210  1.00  0.93           C  
ATOM   4307  O   ARG A 285       0.192 -16.936 -17.237  1.00  0.93           O  
ATOM   4308  CB  ARG A 285      -0.144 -19.558 -15.310  1.00  0.93           C  
ATOM   4309  CG  ARG A 285       0.126 -20.156 -16.679  1.00  0.93           C  
ATOM   4310  CD  ARG A 285      -0.252 -21.592 -16.733  1.00  0.93           C  
ATOM   4311  NE  ARG A 285      -1.691 -21.798 -16.600  1.00  0.93           N  
ATOM   4312  CZ  ARG A 285      -2.252 -22.951 -16.178  1.00  0.93           C  
ATOM   4313  NH1 ARG A 285      -1.485 -23.967 -15.845  1.00  0.93           N  
ATOM   4314  NH2 ARG A 285      -3.557 -23.077 -16.094  1.00  0.93           N  
ATOM   4315  H   ARG A 285      -0.367 -18.306 -13.109  1.00  0.93           H  
ATOM   4316  HA  ARG A 285       1.367 -18.053 -15.303  1.00  0.93           H  
ATOM   4317 1HB  ARG A 285       0.343 -20.177 -14.558  1.00  0.93           H  
ATOM   4318 2HB  ARG A 285      -1.219 -19.625 -15.140  1.00  0.93           H  
ATOM   4319 1HG  ARG A 285      -0.473 -19.618 -17.422  1.00  0.93           H  
ATOM   4320 2HG  ARG A 285       1.183 -20.060 -16.923  1.00  0.93           H  
ATOM   4321 1HD  ARG A 285       0.063 -22.011 -17.687  1.00  0.93           H  
ATOM   4322 2HD  ARG A 285       0.243 -22.124 -15.921  1.00  0.93           H  
ATOM   4323  HE  ARG A 285      -2.313 -21.022 -16.854  1.00  0.93           H  
ATOM   4324 1HH1 ARG A 285      -0.482 -23.885 -15.904  1.00  0.93           H  
ATOM   4325 2HH1 ARG A 285      -1.906 -24.833 -15.528  1.00  0.93           H  
ATOM   4326 1HH2 ARG A 285      -4.168 -22.307 -16.341  1.00  0.93           H  
ATOM   4327 2HH2 ARG A 285      -3.967 -23.961 -15.757  1.00  0.93           H  
ATOM   4328  N   ASP A 286      -1.652 -16.927 -15.942  1.00  0.98           N  
ATOM   4329  CA  ASP A 286      -2.478 -16.166 -16.860  1.00  0.98           C  
ATOM   4330  C   ASP A 286      -2.395 -14.651 -16.665  1.00  0.98           C  
ATOM   4331  O   ASP A 286      -3.132 -13.908 -17.316  1.00  0.98           O  
ATOM   4332  CB  ASP A 286      -3.930 -16.616 -16.725  1.00  0.98           C  
ATOM   4333  CG  ASP A 286      -4.167 -18.045 -17.219  1.00  0.98           C  
ATOM   4334  OD1 ASP A 286      -3.395 -18.527 -18.018  1.00  0.98           O  
ATOM   4335  OD2 ASP A 286      -5.157 -18.627 -16.840  1.00  0.98           O  
ATOM   4336  H   ASP A 286      -2.073 -17.249 -15.067  1.00  0.98           H  
ATOM   4337  HA  ASP A 286      -2.143 -16.388 -17.871  1.00  0.98           H  
ATOM   4338 1HB  ASP A 286      -4.202 -16.582 -15.666  1.00  0.98           H  
ATOM   4339 2HB  ASP A 286      -4.585 -15.930 -17.258  1.00  0.98           H  
ATOM   4340  N   LYS A 287      -1.537 -14.186 -15.754  1.00  1.02           N  
ATOM   4341  CA  LYS A 287      -1.398 -12.764 -15.450  1.00  1.02           C  
ATOM   4342  C   LYS A 287      -2.727 -12.113 -15.052  1.00  1.02           C  
ATOM   4343  O   LYS A 287      -3.032 -10.993 -15.471  1.00  1.02           O  
ATOM   4344  CB  LYS A 287      -0.784 -12.017 -16.642  1.00  1.02           C  
ATOM   4345  CG  LYS A 287       0.615 -12.498 -17.028  1.00  1.02           C  
ATOM   4346  CD  LYS A 287       1.190 -11.675 -18.179  1.00  1.02           C  
ATOM   4347  CE  LYS A 287       2.566 -12.183 -18.593  1.00  1.02           C  
ATOM   4348  NZ  LYS A 287       3.118 -11.414 -19.743  1.00  1.02           N  
ATOM   4349  H   LYS A 287      -0.923 -14.829 -15.255  1.00  1.02           H  
ATOM   4350  HA  LYS A 287      -0.721 -12.672 -14.600  1.00  1.02           H  
ATOM   4351 1HB  LYS A 287      -1.425 -12.106 -17.515  1.00  1.02           H  
ATOM   4352 2HB  LYS A 287      -0.713 -10.957 -16.401  1.00  1.02           H  
ATOM   4353 1HG  LYS A 287       1.277 -12.419 -16.165  1.00  1.02           H  
ATOM   4354 2HG  LYS A 287       0.568 -13.548 -17.328  1.00  1.02           H  
ATOM   4355 1HD  LYS A 287       0.518 -11.732 -19.037  1.00  1.02           H  
ATOM   4356 2HD  LYS A 287       1.275 -10.632 -17.874  1.00  1.02           H  
ATOM   4357 1HE  LYS A 287       3.247 -12.094 -17.749  1.00  1.02           H  
ATOM   4358 2HE  LYS A 287       2.487 -13.233 -18.875  1.00  1.02           H  
ATOM   4359 1HZ  LYS A 287       4.027 -11.779 -19.987  1.00  1.02           H  
ATOM   4360 2HZ  LYS A 287       2.496 -11.499 -20.535  1.00  1.02           H  
ATOM   4361 3HZ  LYS A 287       3.204 -10.441 -19.487  1.00  1.02           H  
ATOM   4362  N   ILE A 288      -3.514 -12.805 -14.231  1.00  1.04           N  
ATOM   4363  CA  ILE A 288      -4.782 -12.262 -13.769  1.00  1.04           C  
ATOM   4364  C   ILE A 288      -4.550 -11.351 -12.576  1.00  1.04           C  
ATOM   4365  O   ILE A 288      -3.893 -11.734 -11.607  1.00  1.04           O  
ATOM   4366  CB  ILE A 288      -5.779 -13.383 -13.426  1.00  1.04           C  
ATOM   4367  CG1 ILE A 288      -6.105 -14.193 -14.684  1.00  1.04           C  
ATOM   4368  CG2 ILE A 288      -7.030 -12.819 -12.838  1.00  1.04           C  
ATOM   4369  CD1 ILE A 288      -6.897 -15.479 -14.410  1.00  1.04           C  
ATOM   4370  H   ILE A 288      -3.209 -13.724 -13.908  1.00  1.04           H  
ATOM   4371  HA  ILE A 288      -5.215 -11.666 -14.570  1.00  1.04           H  
ATOM   4372  HB  ILE A 288      -5.321 -14.064 -12.724  1.00  1.04           H  
ATOM   4373 1HG1 ILE A 288      -6.681 -13.568 -15.366  1.00  1.04           H  
ATOM   4374 2HG1 ILE A 288      -5.170 -14.455 -15.171  1.00  1.04           H  
ATOM   4375 1HG2 ILE A 288      -7.703 -13.630 -12.621  1.00  1.04           H  
ATOM   4376 2HG2 ILE A 288      -6.805 -12.273 -11.930  1.00  1.04           H  
ATOM   4377 3HG2 ILE A 288      -7.475 -12.156 -13.554  1.00  1.04           H  
ATOM   4378 1HD1 ILE A 288      -7.081 -15.999 -15.351  1.00  1.04           H  
ATOM   4379 2HD1 ILE A 288      -6.326 -16.126 -13.750  1.00  1.04           H  
ATOM   4380 3HD1 ILE A 288      -7.848 -15.233 -13.938  1.00  1.04           H  
ATOM   4381  N   ILE A 289      -5.072 -10.134 -12.650  1.00  1.04           N  
ATOM   4382  CA  ILE A 289      -4.852  -9.184 -11.574  1.00  1.04           C  
ATOM   4383  C   ILE A 289      -5.909  -9.291 -10.491  1.00  1.04           C  
ATOM   4384  O   ILE A 289      -7.109  -9.176 -10.746  1.00  1.04           O  
ATOM   4385  CB  ILE A 289      -4.791  -7.750 -12.115  1.00  1.04           C  
ATOM   4386  CG1 ILE A 289      -3.692  -7.672 -13.191  1.00  1.04           C  
ATOM   4387  CG2 ILE A 289      -4.541  -6.752 -10.974  1.00  1.04           C  
ATOM   4388  CD1 ILE A 289      -2.323  -8.069 -12.692  1.00  1.04           C  
ATOM   4389  H   ILE A 289      -5.604  -9.867 -13.464  1.00  1.04           H  
ATOM   4390  HA  ILE A 289      -3.888  -9.404 -11.118  1.00  1.04           H  
ATOM   4391  HB  ILE A 289      -5.736  -7.507 -12.597  1.00  1.04           H  
ATOM   4392 1HG1 ILE A 289      -3.957  -8.335 -14.019  1.00  1.04           H  
ATOM   4393 2HG1 ILE A 289      -3.638  -6.650 -13.568  1.00  1.04           H  
ATOM   4394 1HG2 ILE A 289      -4.507  -5.739 -11.375  1.00  1.04           H  
ATOM   4395 2HG2 ILE A 289      -5.346  -6.821 -10.241  1.00  1.04           H  
ATOM   4396 3HG2 ILE A 289      -3.593  -6.982 -10.489  1.00  1.04           H  
ATOM   4397 1HD1 ILE A 289      -1.603  -7.991 -13.507  1.00  1.04           H  
ATOM   4398 2HD1 ILE A 289      -2.024  -7.408 -11.879  1.00  1.04           H  
ATOM   4399 3HD1 ILE A 289      -2.351  -9.098 -12.332  1.00  1.04           H  
ATOM   4400  N   VAL A 290      -5.424  -9.546  -9.288  1.00  1.02           N  
ATOM   4401  CA  VAL A 290      -6.209  -9.721  -8.081  1.00  1.02           C  
ATOM   4402  C   VAL A 290      -5.645  -8.782  -7.003  1.00  1.02           C  
ATOM   4403  O   VAL A 290      -4.430  -8.695  -6.841  1.00  1.02           O  
ATOM   4404  CB  VAL A 290      -6.169 -11.207  -7.662  1.00  1.02           C  
ATOM   4405  CG1 VAL A 290      -6.901 -11.427  -6.432  1.00  1.02           C  
ATOM   4406  CG2 VAL A 290      -6.798 -12.070  -8.758  1.00  1.02           C  
ATOM   4407  H   VAL A 290      -4.420  -9.631  -9.211  1.00  1.02           H  
ATOM   4408  HA  VAL A 290      -7.243  -9.443  -8.288  1.00  1.02           H  
ATOM   4409  HB  VAL A 290      -5.136 -11.507  -7.491  1.00  1.02           H  
ATOM   4410 1HG1 VAL A 290      -6.844 -12.475  -6.166  1.00  1.02           H  
ATOM   4411 2HG1 VAL A 290      -6.471 -10.851  -5.659  1.00  1.02           H  
ATOM   4412 3HG1 VAL A 290      -7.938 -11.140  -6.576  1.00  1.02           H  
ATOM   4413 1HG2 VAL A 290      -6.781 -13.109  -8.460  1.00  1.02           H  
ATOM   4414 2HG2 VAL A 290      -7.828 -11.760  -8.909  1.00  1.02           H  
ATOM   4415 3HG2 VAL A 290      -6.246 -11.958  -9.682  1.00  1.02           H  
ATOM   4416  N   ASN A 291      -6.512  -8.077  -6.266  1.00  0.97           N  
ATOM   4417  CA  ASN A 291      -6.051  -7.102  -5.254  1.00  0.97           C  
ATOM   4418  C   ASN A 291      -5.834  -7.680  -3.852  1.00  0.97           C  
ATOM   4419  O   ASN A 291      -5.528  -6.951  -2.909  1.00  0.97           O  
ATOM   4420  CB  ASN A 291      -7.051  -5.973  -5.139  1.00  0.97           C  
ATOM   4421  CG  ASN A 291      -7.093  -5.090  -6.304  1.00  0.97           C  
ATOM   4422  OD1 ASN A 291      -6.069  -4.727  -6.902  1.00  0.97           O  
ATOM   4423  ND2 ASN A 291      -8.276  -4.732  -6.656  1.00  0.97           N  
ATOM   4424  H   ASN A 291      -7.504  -8.195  -6.426  1.00  0.97           H  
ATOM   4425  HA  ASN A 291      -5.093  -6.698  -5.586  1.00  0.97           H  
ATOM   4426 1HB  ASN A 291      -8.048  -6.391  -4.986  1.00  0.97           H  
ATOM   4427 2HB  ASN A 291      -6.819  -5.374  -4.257  1.00  0.97           H  
ATOM   4428 1HD2 ASN A 291      -8.400  -4.125  -7.429  1.00  0.97           H  
ATOM   4429 2HD2 ASN A 291      -9.066  -5.073  -6.138  1.00  0.97           H  
ATOM   4430  N   ASP A 292      -6.007  -8.980  -3.726  1.00  0.91           N  
ATOM   4431  CA  ASP A 292      -5.846  -9.713  -2.478  1.00  0.91           C  
ATOM   4432  C   ASP A 292      -5.671 -11.188  -2.756  1.00  0.91           C  
ATOM   4433  O   ASP A 292      -6.563 -11.827  -3.293  1.00  0.91           O  
ATOM   4434  CB  ASP A 292      -7.013  -9.473  -1.516  1.00  0.91           C  
ATOM   4435  CG  ASP A 292      -6.843 -10.139  -0.115  1.00  0.91           C  
ATOM   4436  OD1 ASP A 292      -6.280 -11.232  -0.011  1.00  0.91           O  
ATOM   4437  OD2 ASP A 292      -7.285  -9.538   0.838  1.00  0.91           O  
ATOM   4438  H   ASP A 292      -6.248  -9.490  -4.557  1.00  0.91           H  
ATOM   4439  HA  ASP A 292      -4.939  -9.357  -1.988  1.00  0.91           H  
ATOM   4440 1HB  ASP A 292      -7.136  -8.400  -1.365  1.00  0.91           H  
ATOM   4441 2HB  ASP A 292      -7.925  -9.840  -1.958  1.00  0.91           H  
ATOM   4442  N   ARG A 293      -4.532 -11.737  -2.363  1.00  0.85           N  
ATOM   4443  CA  ARG A 293      -4.169 -13.141  -2.572  1.00  0.85           C  
ATOM   4444  C   ARG A 293      -5.309 -14.147  -2.299  1.00  0.85           C  
ATOM   4445  O   ARG A 293      -5.433 -15.161  -2.989  1.00  0.85           O  
ATOM   4446  CB  ARG A 293      -2.979 -13.475  -1.681  1.00  0.85           C  
ATOM   4447  CG  ARG A 293      -2.429 -14.864  -1.830  1.00  0.85           C  
ATOM   4448  CD  ARG A 293      -1.207 -15.086  -0.994  1.00  0.85           C  
ATOM   4449  NE  ARG A 293      -0.729 -16.437  -1.161  1.00  0.85           N  
ATOM   4450  CZ  ARG A 293       0.410 -16.956  -0.669  1.00  0.85           C  
ATOM   4451  NH1 ARG A 293       1.228 -16.224   0.067  1.00  0.85           N  
ATOM   4452  NH2 ARG A 293       0.699 -18.218  -0.948  1.00  0.85           N  
ATOM   4453  H   ARG A 293      -3.868 -11.139  -1.893  1.00  0.85           H  
ATOM   4454  HA  ARG A 293      -3.862 -13.253  -3.612  1.00  0.85           H  
ATOM   4455 1HB  ARG A 293      -2.169 -12.776  -1.879  1.00  0.85           H  
ATOM   4456 2HB  ARG A 293      -3.269 -13.353  -0.638  1.00  0.85           H  
ATOM   4457 1HG  ARG A 293      -3.186 -15.587  -1.518  1.00  0.85           H  
ATOM   4458 2HG  ARG A 293      -2.169 -15.052  -2.874  1.00  0.85           H  
ATOM   4459 1HD  ARG A 293      -0.417 -14.401  -1.298  1.00  0.85           H  
ATOM   4460 2HD  ARG A 293      -1.445 -14.933   0.057  1.00  0.85           H  
ATOM   4461  HE  ARG A 293      -1.333 -17.069  -1.695  1.00  0.85           H  
ATOM   4462 1HH1 ARG A 293       0.998 -15.262   0.270  1.00  0.85           H  
ATOM   4463 2HH1 ARG A 293       2.081 -16.627   0.426  1.00  0.85           H  
ATOM   4464 1HH2 ARG A 293       0.055 -18.757  -1.561  1.00  0.85           H  
ATOM   4465 2HH2 ARG A 293       1.543 -18.637  -0.601  1.00  0.85           H  
ATOM   4466  N   GLN A 294      -6.166 -13.868  -1.316  1.00  0.79           N  
ATOM   4467  CA  GLN A 294      -7.214 -14.822  -0.935  1.00  0.79           C  
ATOM   4468  C   GLN A 294      -8.409 -14.809  -1.900  1.00  0.79           C  
ATOM   4469  O   GLN A 294      -9.365 -15.571  -1.739  1.00  0.79           O  
ATOM   4470  CB  GLN A 294      -7.681 -14.542   0.483  1.00  0.79           C  
ATOM   4471  CG  GLN A 294      -6.626 -14.775   1.527  1.00  0.79           C  
ATOM   4472  CD  GLN A 294      -7.109 -14.420   2.897  1.00  0.79           C  
ATOM   4473  OE1 GLN A 294      -8.238 -13.953   3.061  1.00  0.79           O  
ATOM   4474  NE2 GLN A 294      -6.272 -14.646   3.911  1.00  0.79           N  
ATOM   4475  H   GLN A 294      -6.086 -12.969  -0.816  1.00  0.79           H  
ATOM   4476  HA  GLN A 294      -6.782 -15.821  -0.958  1.00  0.79           H  
ATOM   4477 1HB  GLN A 294      -8.010 -13.500   0.557  1.00  0.79           H  
ATOM   4478 2HB  GLN A 294      -8.515 -15.190   0.711  1.00  0.79           H  
ATOM   4479 1HG  GLN A 294      -6.338 -15.826   1.516  1.00  0.79           H  
ATOM   4480 2HG  GLN A 294      -5.765 -14.142   1.293  1.00  0.79           H  
ATOM   4481 1HE2 GLN A 294      -6.550 -14.429   4.849  1.00  0.79           H  
ATOM   4482 2HE2 GLN A 294      -5.363 -15.029   3.736  1.00  0.79           H  
ATOM   4483  N   LEU A 295      -8.345 -13.925  -2.891  1.00  0.74           N  
ATOM   4484  CA  LEU A 295      -9.312 -13.799  -3.970  1.00  0.74           C  
ATOM   4485  C   LEU A 295      -8.721 -14.400  -5.237  1.00  0.74           C  
ATOM   4486  O   LEU A 295      -9.231 -14.168  -6.337  1.00  0.74           O  
ATOM   4487  CB  LEU A 295      -9.641 -12.341  -4.257  1.00  0.74           C  
ATOM   4488  CG  LEU A 295     -10.251 -11.565  -3.188  1.00  0.74           C  
ATOM   4489  CD1 LEU A 295     -10.381 -10.180  -3.626  1.00  0.74           C  
ATOM   4490  CD2 LEU A 295     -11.542 -12.087  -2.922  1.00  0.74           C  
ATOM   4491  H   LEU A 295      -7.545 -13.299  -2.928  1.00  0.74           H  
ATOM   4492  HA  LEU A 295     -10.218 -14.343  -3.712  1.00  0.74           H  
ATOM   4493 1HB  LEU A 295      -8.733 -11.844  -4.493  1.00  0.74           H  
ATOM   4494 2HB  LEU A 295     -10.295 -12.297  -5.122  1.00  0.74           H  
ATOM   4495  HG  LEU A 295      -9.628 -11.603  -2.290  1.00  0.74           H  
ATOM   4496 1HD1 LEU A 295     -10.848  -9.621  -2.823  1.00  0.74           H  
ATOM   4497 2HD1 LEU A 295      -9.393  -9.774  -3.845  1.00  0.74           H  
ATOM   4498 3HD1 LEU A 295     -11.004 -10.131  -4.522  1.00  0.74           H  
ATOM   4499 1HD2 LEU A 295     -12.014 -11.495  -2.142  1.00  0.74           H  
ATOM   4500 2HD2 LEU A 295     -12.124 -12.022  -3.832  1.00  0.74           H  
ATOM   4501 3HD2 LEU A 295     -11.452 -13.125  -2.608  1.00  0.74           H  
ATOM   4502  N   ALA A 296      -7.631 -15.167  -5.091  1.00  0.71           N  
ATOM   4503  CA  ALA A 296      -6.986 -15.761  -6.245  1.00  0.71           C  
ATOM   4504  C   ALA A 296      -8.021 -16.439  -7.086  1.00  0.71           C  
ATOM   4505  O   ALA A 296      -8.918 -17.120  -6.573  1.00  0.71           O  
ATOM   4506  CB  ALA A 296      -5.934 -16.749  -5.833  1.00  0.71           C  
ATOM   4507  H   ALA A 296      -7.207 -15.308  -4.174  1.00  0.71           H  
ATOM   4508  HA  ALA A 296      -6.541 -14.966  -6.830  1.00  0.71           H  
ATOM   4509 1HB  ALA A 296      -5.475 -17.166  -6.723  1.00  0.71           H  
ATOM   4510 2HB  ALA A 296      -5.183 -16.244  -5.237  1.00  0.71           H  
ATOM   4511 3HB  ALA A 296      -6.376 -17.541  -5.259  1.00  0.71           H  
ATOM   4512  N   CYS A 297      -7.899 -16.266  -8.385  1.00  0.69           N  
ATOM   4513  CA  CYS A 297      -8.931 -16.762  -9.257  1.00  0.69           C  
ATOM   4514  C   CYS A 297      -8.434 -17.230 -10.602  1.00  0.69           C  
ATOM   4515  O   CYS A 297      -7.291 -16.975 -10.985  1.00  0.69           O  
ATOM   4516  CB  CYS A 297      -9.910 -15.615  -9.459  1.00  0.69           C  
ATOM   4517  SG  CYS A 297      -9.198 -14.220 -10.305  1.00  0.69           S  
ATOM   4518  H   CYS A 297      -7.125 -15.736  -8.758  1.00  0.69           H  
ATOM   4519  HA  CYS A 297      -9.437 -17.595  -8.766  1.00  0.69           H  
ATOM   4520 1HB  CYS A 297     -10.780 -15.959  -9.979  1.00  0.69           H  
ATOM   4521 2HB  CYS A 297     -10.229 -15.252  -8.497  1.00  0.69           H  
ATOM   4522  HG  CYS A 297      -8.396 -13.847  -9.308  1.00  0.69           H  
ATOM   4523  N   ALA A 298      -9.330 -17.881 -11.330  1.00  0.70           N  
ATOM   4524  CA  ALA A 298      -9.015 -18.400 -12.650  1.00  0.70           C  
ATOM   4525  C   ALA A 298     -10.225 -18.338 -13.535  1.00  0.70           C  
ATOM   4526  O   ALA A 298     -11.351 -18.247 -13.051  1.00  0.70           O  
ATOM   4527  CB  ALA A 298      -8.537 -19.835 -12.572  1.00  0.70           C  
ATOM   4528  H   ALA A 298     -10.248 -18.055 -10.913  1.00  0.70           H  
ATOM   4529  HA  ALA A 298      -8.232 -17.779 -13.081  1.00  0.70           H  
ATOM   4530 1HB  ALA A 298      -8.290 -20.194 -13.574  1.00  0.70           H  
ATOM   4531 2HB  ALA A 298      -7.652 -19.896 -11.939  1.00  0.70           H  
ATOM   4532 3HB  ALA A 298      -9.326 -20.456 -12.167  1.00  0.70           H  
ATOM   4533  N   ARG A 299     -10.012 -18.397 -14.841  1.00  0.71           N  
ATOM   4534  CA  ARG A 299     -11.135 -18.320 -15.759  1.00  0.71           C  
ATOM   4535  C   ARG A 299     -12.147 -19.426 -15.458  1.00  0.71           C  
ATOM   4536  O   ARG A 299     -11.771 -20.587 -15.273  1.00  0.71           O  
ATOM   4537  CB  ARG A 299     -10.672 -18.445 -17.198  1.00  0.71           C  
ATOM   4538  CG  ARG A 299      -9.789 -17.327 -17.752  1.00  0.71           C  
ATOM   4539  CD  ARG A 299      -9.386 -17.647 -19.188  1.00  0.71           C  
ATOM   4540  NE  ARG A 299      -8.592 -16.597 -19.819  1.00  0.71           N  
ATOM   4541  CZ  ARG A 299      -7.265 -16.545 -19.832  1.00  0.71           C  
ATOM   4542  NH1 ARG A 299      -6.545 -17.490 -19.271  1.00  0.71           N  
ATOM   4543  NH2 ARG A 299      -6.704 -15.522 -20.436  1.00  0.71           N  
ATOM   4544  H   ARG A 299      -9.070 -18.475 -15.201  1.00  0.71           H  
ATOM   4545  HA  ARG A 299     -11.603 -17.354 -15.638  1.00  0.71           H  
ATOM   4546 1HB  ARG A 299     -10.131 -19.360 -17.321  1.00  0.71           H  
ATOM   4547 2HB  ARG A 299     -11.550 -18.495 -17.846  1.00  0.71           H  
ATOM   4548 1HG  ARG A 299     -10.345 -16.386 -17.744  1.00  0.71           H  
ATOM   4549 2HG  ARG A 299      -8.889 -17.226 -17.146  1.00  0.71           H  
ATOM   4550 1HD  ARG A 299      -8.775 -18.547 -19.166  1.00  0.71           H  
ATOM   4551 2HD  ARG A 299     -10.248 -17.841 -19.804  1.00  0.71           H  
ATOM   4552  HE  ARG A 299      -9.073 -15.808 -20.281  1.00  0.71           H  
ATOM   4553 1HH1 ARG A 299      -6.987 -18.270 -18.801  1.00  0.71           H  
ATOM   4554 2HH1 ARG A 299      -5.530 -17.449 -19.288  1.00  0.71           H  
ATOM   4555 1HH2 ARG A 299      -7.327 -14.808 -20.857  1.00  0.71           H  
ATOM   4556 2HH2 ARG A 299      -5.703 -15.434 -20.475  1.00  0.71           H  
ATOM   4557  N   ILE A 300     -13.432 -19.086 -15.520  1.00  0.74           N  
ATOM   4558  CA  ILE A 300     -14.526 -20.015 -15.214  1.00  0.74           C  
ATOM   4559  C   ILE A 300     -14.480 -21.248 -16.096  1.00  0.74           C  
ATOM   4560  O   ILE A 300     -14.769 -22.351 -15.637  1.00  0.74           O  
ATOM   4561  CB  ILE A 300     -15.910 -19.351 -15.408  1.00  0.74           C  
ATOM   4562  CG1 ILE A 300     -16.094 -18.292 -14.378  1.00  0.74           C  
ATOM   4563  CG2 ILE A 300     -17.028 -20.383 -15.281  1.00  0.74           C  
ATOM   4564  CD1 ILE A 300     -17.290 -17.412 -14.602  1.00  0.74           C  
ATOM   4565  H   ILE A 300     -13.641 -18.109 -15.708  1.00  0.74           H  
ATOM   4566  HA  ILE A 300     -14.434 -20.331 -14.179  1.00  0.74           H  
ATOM   4567  HB  ILE A 300     -15.959 -18.874 -16.391  1.00  0.74           H  
ATOM   4568 1HG1 ILE A 300     -16.158 -18.746 -13.423  1.00  0.74           H  
ATOM   4569 2HG1 ILE A 300     -15.224 -17.673 -14.393  1.00  0.74           H  
ATOM   4570 1HG2 ILE A 300     -17.987 -19.889 -15.407  1.00  0.74           H  
ATOM   4571 2HG2 ILE A 300     -16.909 -21.148 -16.045  1.00  0.74           H  
ATOM   4572 3HG2 ILE A 300     -16.984 -20.840 -14.298  1.00  0.74           H  
ATOM   4573 1HD1 ILE A 300     -17.334 -16.656 -13.819  1.00  0.74           H  
ATOM   4574 2HD1 ILE A 300     -17.212 -16.937 -15.561  1.00  0.74           H  
ATOM   4575 3HD1 ILE A 300     -18.185 -18.011 -14.580  1.00  0.74           H  
ATOM   4576  N   ALA A 301     -14.169 -21.049 -17.370  1.00  0.76           N  
ATOM   4577  CA  ALA A 301     -14.102 -22.129 -18.343  1.00  0.76           C  
ATOM   4578  C   ALA A 301     -12.778 -22.927 -18.313  1.00  0.76           C  
ATOM   4579  O   ALA A 301     -12.636 -23.897 -19.062  1.00  0.76           O  
ATOM   4580  CB  ALA A 301     -14.310 -21.550 -19.729  1.00  0.76           C  
ATOM   4581  H   ALA A 301     -13.958 -20.107 -17.666  1.00  0.76           H  
ATOM   4582  HA  ALA A 301     -14.911 -22.825 -18.122  1.00  0.76           H  
ATOM   4583 1HB  ALA A 301     -14.310 -22.355 -20.463  1.00  0.76           H  
ATOM   4584 2HB  ALA A 301     -15.267 -21.024 -19.764  1.00  0.76           H  
ATOM   4585 3HB  ALA A 301     -13.503 -20.853 -19.952  1.00  0.76           H  
ATOM   4586  N   SER A 302     -11.789 -22.512 -17.512  1.00  0.79           N  
ATOM   4587  CA  SER A 302     -10.517 -23.233 -17.496  1.00  0.79           C  
ATOM   4588  C   SER A 302     -10.674 -24.523 -16.722  1.00  0.79           C  
ATOM   4589  O   SER A 302     -11.566 -24.605 -15.883  1.00  0.79           O  
ATOM   4590  CB  SER A 302      -9.440 -22.409 -16.818  1.00  0.79           C  
ATOM   4591  OG  SER A 302      -9.716 -22.230 -15.441  1.00  0.79           O  
ATOM   4592  H   SER A 302     -11.921 -21.732 -16.873  1.00  0.79           H  
ATOM   4593  HA  SER A 302     -10.232 -23.427 -18.526  1.00  0.79           H  
ATOM   4594 1HB  SER A 302      -8.476 -22.888 -16.921  1.00  0.79           H  
ATOM   4595 2HB  SER A 302      -9.365 -21.451 -17.299  1.00  0.79           H  
ATOM   4596  HG  SER A 302     -10.536 -21.695 -15.398  1.00  0.79           H  
ATOM   4597  N   PRO A 303      -9.825 -25.543 -16.932  1.00  0.80           N  
ATOM   4598  CA  PRO A 303      -9.778 -26.743 -16.122  1.00  0.80           C  
ATOM   4599  C   PRO A 303      -9.697 -26.452 -14.626  1.00  0.80           C  
ATOM   4600  O   PRO A 303     -10.339 -27.136 -13.844  1.00  0.80           O  
ATOM   4601  CB  PRO A 303      -8.505 -27.420 -16.635  1.00  0.80           C  
ATOM   4602  CG  PRO A 303      -8.422 -26.991 -18.085  1.00  0.80           C  
ATOM   4603  CD  PRO A 303      -8.892 -25.551 -18.084  1.00  0.80           C  
ATOM   4604  HA  PRO A 303     -10.661 -27.358 -16.346  1.00  0.80           H  
ATOM   4605 1HB  PRO A 303      -7.638 -27.091 -16.034  1.00  0.80           H  
ATOM   4606 2HB  PRO A 303      -8.586 -28.510 -16.509  1.00  0.80           H  
ATOM   4607 1HG  PRO A 303      -7.388 -27.101 -18.450  1.00  0.80           H  
ATOM   4608 2HG  PRO A 303      -9.052 -27.642 -18.710  1.00  0.80           H  
ATOM   4609 1HD  PRO A 303      -8.044 -24.877 -17.924  1.00  0.80           H  
ATOM   4610 2HD  PRO A 303      -9.420 -25.362 -19.029  1.00  0.80           H  
ATOM   4611  N   GLU A 304      -8.987 -25.395 -14.210  1.00  0.80           N  
ATOM   4612  CA  GLU A 304      -8.932 -25.110 -12.776  1.00  0.80           C  
ATOM   4613  C   GLU A 304     -10.283 -24.599 -12.314  1.00  0.80           C  
ATOM   4614  O   GLU A 304     -10.786 -24.973 -11.249  1.00  0.80           O  
ATOM   4615  CB  GLU A 304      -7.844 -24.098 -12.418  1.00  0.80           C  
ATOM   4616  CG  GLU A 304      -6.422 -24.577 -12.653  1.00  0.80           C  
ATOM   4617  CD  GLU A 304      -5.956 -24.357 -14.073  1.00  0.80           C  
ATOM   4618  OE1 GLU A 304      -6.481 -23.485 -14.718  1.00  0.80           O  
ATOM   4619  OE2 GLU A 304      -5.058 -25.038 -14.514  1.00  0.80           O  
ATOM   4620  H   GLU A 304      -8.477 -24.817 -14.861  1.00  0.80           H  
ATOM   4621  HA  GLU A 304      -8.722 -26.039 -12.245  1.00  0.80           H  
ATOM   4622 1HB  GLU A 304      -7.990 -23.188 -13.004  1.00  0.80           H  
ATOM   4623 2HB  GLU A 304      -7.935 -23.821 -11.365  1.00  0.80           H  
ATOM   4624 1HG  GLU A 304      -5.755 -24.055 -11.966  1.00  0.80           H  
ATOM   4625 2HG  GLU A 304      -6.372 -25.640 -12.421  1.00  0.80           H  
ATOM   4626  N   GLY A 305     -10.888 -23.758 -13.143  1.00  0.79           N  
ATOM   4627  CA  GLY A 305     -12.188 -23.204 -12.845  1.00  0.79           C  
ATOM   4628  C   GLY A 305     -13.190 -24.327 -12.666  1.00  0.79           C  
ATOM   4629  O   GLY A 305     -13.874 -24.430 -11.640  1.00  0.79           O  
ATOM   4630  H   GLY A 305     -10.430 -23.478 -14.009  1.00  0.79           H  
ATOM   4631 1HA  GLY A 305     -12.126 -22.614 -11.949  1.00  0.79           H  
ATOM   4632 2HA  GLY A 305     -12.503 -22.550 -13.661  1.00  0.79           H  
ATOM   4633  N   GLN A 306     -13.258 -25.186 -13.675  1.00  0.77           N  
ATOM   4634  CA  GLN A 306     -14.188 -26.294 -13.683  1.00  0.77           C  
ATOM   4635  C   GLN A 306     -13.906 -27.308 -12.576  1.00  0.77           C  
ATOM   4636  O   GLN A 306     -14.847 -27.792 -11.939  1.00  0.77           O  
ATOM   4637  CB  GLN A 306     -14.137 -26.951 -15.053  1.00  0.77           C  
ATOM   4638  CG  GLN A 306     -14.672 -26.057 -16.166  1.00  0.77           C  
ATOM   4639  CD  GLN A 306     -16.154 -25.789 -16.042  1.00  0.77           C  
ATOM   4640  OE1 GLN A 306     -16.965 -26.725 -15.991  1.00  0.77           O  
ATOM   4641  NE2 GLN A 306     -16.521 -24.516 -15.980  1.00  0.77           N  
ATOM   4642  H   GLN A 306     -12.645 -25.039 -14.476  1.00  0.77           H  
ATOM   4643  HA  GLN A 306     -15.189 -25.894 -13.529  1.00  0.77           H  
ATOM   4644 1HB  GLN A 306     -13.099 -27.191 -15.292  1.00  0.77           H  
ATOM   4645 2HB  GLN A 306     -14.700 -27.881 -15.040  1.00  0.77           H  
ATOM   4646 1HG  GLN A 306     -14.151 -25.094 -16.114  1.00  0.77           H  
ATOM   4647 2HG  GLN A 306     -14.478 -26.526 -17.130  1.00  0.77           H  
ATOM   4648 1HE2 GLN A 306     -17.484 -24.272 -15.891  1.00  0.77           H  
ATOM   4649 2HE2 GLN A 306     -15.808 -23.783 -15.996  1.00  0.77           H  
ATOM   4650  N   ASP A 307     -12.624 -27.580 -12.278  1.00  0.75           N  
ATOM   4651  CA  ASP A 307     -12.303 -28.495 -11.191  1.00  0.75           C  
ATOM   4652  C   ASP A 307     -12.808 -27.960  -9.870  1.00  0.75           C  
ATOM   4653  O   ASP A 307     -13.329 -28.719  -9.051  1.00  0.75           O  
ATOM   4654  CB  ASP A 307     -10.793 -28.764 -11.065  1.00  0.75           C  
ATOM   4655  CG  ASP A 307     -10.216 -29.715 -12.128  1.00  0.75           C  
ATOM   4656  OD1 ASP A 307     -10.996 -30.341 -12.822  1.00  0.75           O  
ATOM   4657  OD2 ASP A 307      -9.021 -29.885 -12.186  1.00  0.75           O  
ATOM   4658  H   ASP A 307     -11.863 -27.177 -12.820  1.00  0.75           H  
ATOM   4659  HA  ASP A 307     -12.804 -29.443 -11.384  1.00  0.75           H  
ATOM   4660 1HB  ASP A 307     -10.263 -27.813 -11.138  1.00  0.75           H  
ATOM   4661 2HB  ASP A 307     -10.584 -29.175 -10.079  1.00  0.75           H  
ATOM   4662  N   TYR A 308     -12.706 -26.647  -9.665  1.00  0.73           N  
ATOM   4663  CA  TYR A 308     -13.173 -26.088  -8.415  1.00  0.73           C  
ATOM   4664  C   TYR A 308     -14.676 -26.182  -8.335  1.00  0.73           C  
ATOM   4665  O   TYR A 308     -15.222 -26.599  -7.313  1.00  0.73           O  
ATOM   4666  CB  TYR A 308     -12.700 -24.656  -8.214  1.00  0.73           C  
ATOM   4667  CG  TYR A 308     -13.136 -24.145  -6.871  1.00  0.73           C  
ATOM   4668  CD1 TYR A 308     -12.825 -24.908  -5.772  1.00  0.73           C  
ATOM   4669  CD2 TYR A 308     -13.787 -22.947  -6.716  1.00  0.73           C  
ATOM   4670  CE1 TYR A 308     -13.153 -24.512  -4.511  1.00  0.73           C  
ATOM   4671  CE2 TYR A 308     -14.128 -22.537  -5.447  1.00  0.73           C  
ATOM   4672  CZ  TYR A 308     -13.798 -23.339  -4.334  1.00  0.73           C  
ATOM   4673  OH  TYR A 308     -14.124 -22.963  -3.060  1.00  0.73           O  
ATOM   4674  H   TYR A 308     -12.260 -26.044 -10.360  1.00  0.73           H  
ATOM   4675  HA  TYR A 308     -12.765 -26.685  -7.602  1.00  0.73           H  
ATOM   4676 1HB  TYR A 308     -11.620 -24.631  -8.263  1.00  0.73           H  
ATOM   4677 2HB  TYR A 308     -13.102 -24.007  -8.998  1.00  0.73           H  
ATOM   4678  HD1 TYR A 308     -12.307 -25.853  -5.916  1.00  0.73           H  
ATOM   4679  HD2 TYR A 308     -14.029 -22.341  -7.578  1.00  0.73           H  
ATOM   4680  HE1 TYR A 308     -12.897 -25.136  -3.658  1.00  0.73           H  
ATOM   4681  HE2 TYR A 308     -14.651 -21.591  -5.309  1.00  0.73           H  
ATOM   4682  HH  TYR A 308     -14.838 -22.324  -3.087  1.00  0.73           H  
ATOM   4683  N   LEU A 309     -15.360 -25.848  -9.419  1.00  0.72           N  
ATOM   4684  CA  LEU A 309     -16.809 -25.883  -9.393  1.00  0.72           C  
ATOM   4685  C   LEU A 309     -17.320 -27.304  -9.097  1.00  0.72           C  
ATOM   4686  O   LEU A 309     -18.258 -27.478  -8.311  1.00  0.72           O  
ATOM   4687  CB  LEU A 309     -17.335 -25.321 -10.720  1.00  0.72           C  
ATOM   4688  CG  LEU A 309     -17.094 -23.778 -10.907  1.00  0.72           C  
ATOM   4689  CD1 LEU A 309     -17.439 -23.329 -12.326  1.00  0.72           C  
ATOM   4690  CD2 LEU A 309     -17.940 -23.036  -9.909  1.00  0.72           C  
ATOM   4691  H   LEU A 309     -14.866 -25.525 -10.255  1.00  0.72           H  
ATOM   4692  HA  LEU A 309     -17.153 -25.231  -8.607  1.00  0.72           H  
ATOM   4693 1HB  LEU A 309     -16.832 -25.842 -11.538  1.00  0.72           H  
ATOM   4694 2HB  LEU A 309     -18.403 -25.514 -10.787  1.00  0.72           H  
ATOM   4695  HG  LEU A 309     -16.043 -23.555 -10.732  1.00  0.72           H  
ATOM   4696 1HD1 LEU A 309     -17.255 -22.261 -12.414  1.00  0.72           H  
ATOM   4697 2HD1 LEU A 309     -16.811 -23.867 -13.039  1.00  0.72           H  
ATOM   4698 3HD1 LEU A 309     -18.487 -23.536 -12.533  1.00  0.72           H  
ATOM   4699 1HD2 LEU A 309     -17.773 -21.974 -10.010  1.00  0.72           H  
ATOM   4700 2HD2 LEU A 309     -18.995 -23.254 -10.080  1.00  0.72           H  
ATOM   4701 3HD2 LEU A 309     -17.669 -23.347  -8.922  1.00  0.72           H  
ATOM   4702  N   LYS A 310     -16.658 -28.316  -9.672  1.00  0.70           N  
ATOM   4703  CA  LYS A 310     -17.035 -29.713  -9.467  1.00  0.70           C  
ATOM   4704  C   LYS A 310     -16.588 -30.265  -8.106  1.00  0.70           C  
ATOM   4705  O   LYS A 310     -17.224 -31.173  -7.538  1.00  0.70           O  
ATOM   4706  CB  LYS A 310     -16.496 -30.534 -10.616  1.00  0.70           C  
ATOM   4707  CG  LYS A 310     -17.206 -30.247 -11.917  1.00  0.70           C  
ATOM   4708  CD  LYS A 310     -16.669 -31.052 -13.064  1.00  0.70           C  
ATOM   4709  CE  LYS A 310     -17.454 -30.737 -14.332  1.00  0.70           C  
ATOM   4710  NZ  LYS A 310     -16.956 -31.496 -15.500  1.00  0.70           N  
ATOM   4711  H   LYS A 310     -15.894 -28.107 -10.316  1.00  0.70           H  
ATOM   4712  HA  LYS A 310     -18.116 -29.766  -9.499  1.00  0.70           H  
ATOM   4713 1HB  LYS A 310     -15.434 -30.319 -10.749  1.00  0.70           H  
ATOM   4714 2HB  LYS A 310     -16.605 -31.581 -10.392  1.00  0.70           H  
ATOM   4715 1HG  LYS A 310     -18.261 -30.472 -11.798  1.00  0.70           H  
ATOM   4716 2HG  LYS A 310     -17.106 -29.186 -12.152  1.00  0.70           H  
ATOM   4717 1HD  LYS A 310     -15.614 -30.803 -13.217  1.00  0.70           H  
ATOM   4718 2HD  LYS A 310     -16.749 -32.116 -12.840  1.00  0.70           H  
ATOM   4719 1HE  LYS A 310     -18.503 -30.987 -14.168  1.00  0.70           H  
ATOM   4720 2HE  LYS A 310     -17.376 -29.667 -14.545  1.00  0.70           H  
ATOM   4721 1HZ  LYS A 310     -17.509 -31.255 -16.312  1.00  0.70           H  
ATOM   4722 2HZ  LYS A 310     -15.991 -31.256 -15.664  1.00  0.70           H  
ATOM   4723 3HZ  LYS A 310     -17.035 -32.488 -15.316  1.00  0.70           H  
ATOM   4724  N   GLY A 311     -15.465 -29.748  -7.596  1.00  0.69           N  
ATOM   4725  CA  GLY A 311     -14.943 -30.119  -6.287  1.00  0.69           C  
ATOM   4726  C   GLY A 311     -15.938 -29.673  -5.234  1.00  0.69           C  
ATOM   4727  O   GLY A 311     -16.335 -30.448  -4.358  1.00  0.69           O  
ATOM   4728  H   GLY A 311     -14.936 -29.062  -8.131  1.00  0.69           H  
ATOM   4729 1HA  GLY A 311     -14.794 -31.194  -6.225  1.00  0.69           H  
ATOM   4730 2HA  GLY A 311     -13.977 -29.638  -6.127  1.00  0.69           H  
ATOM   4731  N   MET A 312     -16.361 -28.408  -5.337  1.00  0.67           N  
ATOM   4732  CA  MET A 312     -17.310 -27.855  -4.390  1.00  0.67           C  
ATOM   4733  C   MET A 312     -18.647 -28.542  -4.479  1.00  0.67           C  
ATOM   4734  O   MET A 312     -19.270 -28.820  -3.455  1.00  0.67           O  
ATOM   4735  CB  MET A 312     -17.592 -26.404  -4.684  1.00  0.67           C  
ATOM   4736  CG  MET A 312     -16.547 -25.489  -4.438  1.00  0.67           C  
ATOM   4737  SD  MET A 312     -17.149 -23.934  -4.582  1.00  0.67           S  
ATOM   4738  CE  MET A 312     -17.340 -23.910  -6.253  1.00  0.67           C  
ATOM   4739  H   MET A 312     -15.997 -27.815  -6.085  1.00  0.67           H  
ATOM   4740  HA  MET A 312     -16.916 -27.979  -3.384  1.00  0.67           H  
ATOM   4741 1HB  MET A 312     -17.876 -26.305  -5.735  1.00  0.67           H  
ATOM   4742 2HB  MET A 312     -18.431 -26.090  -4.088  1.00  0.67           H  
ATOM   4743 1HG  MET A 312     -16.135 -25.598  -3.488  1.00  0.67           H  
ATOM   4744 2HG  MET A 312     -15.769 -25.627  -5.167  1.00  0.67           H  
ATOM   4745 1HE  MET A 312     -17.695 -22.985  -6.525  1.00  0.67           H  
ATOM   4746 2HE  MET A 312     -16.386 -24.094  -6.728  1.00  0.67           H  
ATOM   4747 3HE  MET A 312     -18.052 -24.684  -6.550  1.00  0.67           H  
ATOM   4748  N   ALA A 313     -19.104 -28.819  -5.701  1.00  0.66           N  
ATOM   4749  CA  ALA A 313     -20.384 -29.470  -5.864  1.00  0.66           C  
ATOM   4750  C   ALA A 313     -20.375 -30.835  -5.201  1.00  0.66           C  
ATOM   4751  O   ALA A 313     -21.348 -31.218  -4.544  1.00  0.66           O  
ATOM   4752  CB  ALA A 313     -20.705 -29.577  -7.325  1.00  0.66           C  
ATOM   4753  H   ALA A 313     -18.583 -28.545  -6.536  1.00  0.66           H  
ATOM   4754  HA  ALA A 313     -21.131 -28.869  -5.371  1.00  0.66           H  
ATOM   4755 1HB  ALA A 313     -21.672 -30.054  -7.467  1.00  0.66           H  
ATOM   4756 2HB  ALA A 313     -20.719 -28.586  -7.774  1.00  0.66           H  
ATOM   4757 3HB  ALA A 313     -19.935 -30.157  -7.786  1.00  0.66           H  
ATOM   4758  N   ALA A 314     -19.258 -31.557  -5.333  1.00  0.64           N  
ATOM   4759  CA  ALA A 314     -19.132 -32.850  -4.689  1.00  0.64           C  
ATOM   4760  C   ALA A 314     -19.186 -32.680  -3.179  1.00  0.64           C  
ATOM   4761  O   ALA A 314     -19.942 -33.376  -2.493  1.00  0.64           O  
ATOM   4762  CB  ALA A 314     -17.832 -33.495  -5.113  1.00  0.64           C  
ATOM   4763  H   ALA A 314     -18.485 -31.215  -5.907  1.00  0.64           H  
ATOM   4764  HA  ALA A 314     -19.971 -33.476  -4.986  1.00  0.64           H  
ATOM   4765 1HB  ALA A 314     -17.725 -34.462  -4.649  1.00  0.64           H  
ATOM   4766 2HB  ALA A 314     -17.825 -33.608  -6.187  1.00  0.64           H  
ATOM   4767 3HB  ALA A 314     -17.017 -32.856  -4.818  1.00  0.64           H  
ATOM   4768  N   ALA A 315     -18.458 -31.685  -2.661  1.00  0.63           N  
ATOM   4769  CA  ALA A 315     -18.445 -31.423  -1.227  1.00  0.63           C  
ATOM   4770  C   ALA A 315     -19.868 -31.112  -0.758  1.00  0.63           C  
ATOM   4771  O   ALA A 315     -20.297 -31.532   0.319  1.00  0.63           O  
ATOM   4772  CB  ALA A 315     -17.490 -30.274  -0.913  1.00  0.63           C  
ATOM   4773  H   ALA A 315     -17.861 -31.127  -3.274  1.00  0.63           H  
ATOM   4774  HA  ALA A 315     -18.105 -32.322  -0.716  1.00  0.63           H  
ATOM   4775 1HB  ALA A 315     -17.466 -30.092   0.154  1.00  0.63           H  
ATOM   4776 2HB  ALA A 315     -16.488 -30.534  -1.258  1.00  0.63           H  
ATOM   4777 3HB  ALA A 315     -17.822 -29.375  -1.421  1.00  0.63           H  
ATOM   4778  N   GLY A 316     -20.618 -30.429  -1.614  1.00  0.61           N  
ATOM   4779  CA  GLY A 316     -22.001 -30.084  -1.367  1.00  0.61           C  
ATOM   4780  C   GLY A 316     -22.853 -31.295  -1.180  1.00  0.61           C  
ATOM   4781  O   GLY A 316     -23.621 -31.370  -0.223  1.00  0.61           O  
ATOM   4782  H   GLY A 316     -20.191 -30.103  -2.478  1.00  0.61           H  
ATOM   4783 1HA  GLY A 316     -22.069 -29.464  -0.482  1.00  0.61           H  
ATOM   4784 2HA  GLY A 316     -22.378 -29.523  -2.208  1.00  0.61           H  
ATOM   4785  N   ASN A 317     -22.728 -32.252  -2.083  1.00  0.60           N  
ATOM   4786  CA  ASN A 317     -23.523 -33.455  -1.968  1.00  0.60           C  
ATOM   4787  C   ASN A 317     -23.244 -34.135  -0.634  1.00  0.60           C  
ATOM   4788  O   ASN A 317     -24.173 -34.596   0.030  1.00  0.60           O  
ATOM   4789  CB  ASN A 317     -23.304 -34.312  -3.170  1.00  0.60           C  
ATOM   4790  CG  ASN A 317     -24.015 -33.719  -4.347  1.00  0.60           C  
ATOM   4791  OD1 ASN A 317     -24.876 -32.860  -4.136  1.00  0.60           O  
ATOM   4792  ND2 ASN A 317     -23.697 -34.152  -5.535  1.00  0.60           N  
ATOM   4793  H   ASN A 317     -22.081 -32.119  -2.867  1.00  0.60           H  
ATOM   4794  HA  ASN A 317     -24.573 -33.188  -1.965  1.00  0.60           H  
ATOM   4795 1HB  ASN A 317     -22.239 -34.350  -3.385  1.00  0.60           H  
ATOM   4796 2HB  ASN A 317     -23.645 -35.319  -3.002  1.00  0.60           H  
ATOM   4797 1HD2 ASN A 317     -24.148 -33.777  -6.391  1.00  0.60           H  
ATOM   4798 2HD2 ASN A 317     -22.973 -34.873  -5.588  1.00  0.60           H  
ATOM   4799  N   TYR A 318     -21.997 -34.111  -0.180  1.00  0.60           N  
ATOM   4800  CA  TYR A 318     -21.705 -34.625   1.151  1.00  0.60           C  
ATOM   4801  C   TYR A 318     -22.528 -33.843   2.182  1.00  0.60           C  
ATOM   4802  O   TYR A 318     -23.160 -34.431   3.058  1.00  0.60           O  
ATOM   4803  CB  TYR A 318     -20.216 -34.575   1.440  1.00  0.60           C  
ATOM   4804  CG  TYR A 318     -19.772 -34.931   2.810  1.00  0.60           C  
ATOM   4805  CD1 TYR A 318     -19.686 -36.252   3.212  1.00  0.60           C  
ATOM   4806  CD2 TYR A 318     -19.374 -33.922   3.650  1.00  0.60           C  
ATOM   4807  CE1 TYR A 318     -19.180 -36.550   4.465  1.00  0.60           C  
ATOM   4808  CE2 TYR A 318     -18.880 -34.208   4.884  1.00  0.60           C  
ATOM   4809  CZ  TYR A 318     -18.773 -35.508   5.289  1.00  0.60           C  
ATOM   4810  OH  TYR A 318     -18.267 -35.761   6.503  1.00  0.60           O  
ATOM   4811  H   TYR A 318     -21.255 -33.730  -0.775  1.00  0.60           H  
ATOM   4812  HA  TYR A 318     -22.022 -35.666   1.195  1.00  0.60           H  
ATOM   4813 1HB  TYR A 318     -19.736 -35.265   0.790  1.00  0.60           H  
ATOM   4814 2HB  TYR A 318     -19.830 -33.614   1.214  1.00  0.60           H  
ATOM   4815  HD1 TYR A 318     -20.001 -37.048   2.540  1.00  0.60           H  
ATOM   4816  HD2 TYR A 318     -19.440 -32.898   3.312  1.00  0.60           H  
ATOM   4817  HE1 TYR A 318     -19.093 -37.586   4.797  1.00  0.60           H  
ATOM   4818  HE2 TYR A 318     -18.553 -33.404   5.544  1.00  0.60           H  
ATOM   4819  HH  TYR A 318     -18.046 -36.709   6.583  1.00  0.60           H  
ATOM   4820  N   ALA A 319     -22.495 -32.510   2.116  1.00  0.59           N  
ATOM   4821  CA  ALA A 319     -23.246 -31.692   3.075  1.00  0.59           C  
ATOM   4822  C   ALA A 319     -24.759 -31.973   3.027  1.00  0.59           C  
ATOM   4823  O   ALA A 319     -25.421 -31.991   4.068  1.00  0.59           O  
ATOM   4824  CB  ALA A 319     -23.011 -30.224   2.825  1.00  0.59           C  
ATOM   4825  H   ALA A 319     -21.938 -32.064   1.385  1.00  0.59           H  
ATOM   4826  HA  ALA A 319     -22.877 -31.933   4.070  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319     -23.529 -29.646   3.572  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319     -21.958 -30.017   2.877  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319     -23.377 -29.954   1.841  1.00  0.59           H  
ATOM   4830  N   TRP A 320     -25.311 -32.233   1.833  1.00  0.59           N  
ATOM   4831  CA  TRP A 320     -26.745 -32.524   1.714  1.00  0.59           C  
ATOM   4832  C   TRP A 320     -27.032 -33.849   2.437  1.00  0.59           C  
ATOM   4833  O   TRP A 320     -28.049 -33.997   3.135  1.00  0.59           O  
ATOM   4834  CB  TRP A 320     -27.167 -32.608   0.231  1.00  0.59           C  
ATOM   4835  CG  TRP A 320     -27.256 -31.246  -0.529  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320     -26.408 -30.787  -1.497  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320     -28.267 -30.222  -0.403  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320     -26.808 -29.552  -1.939  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320     -27.929 -29.194  -1.297  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320     -29.405 -30.086   0.368  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320     -28.688 -28.052  -1.415  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320     -30.151 -28.938   0.220  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320     -29.805 -27.962  -0.625  1.00  0.59           C  
ATOM   4844  H   TRP A 320     -24.723 -32.194   1.001  1.00  0.59           H  
ATOM   4845  HA  TRP A 320     -27.311 -31.729   2.199  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320     -26.457 -33.240  -0.303  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320     -28.138 -33.100   0.159  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320     -25.548 -31.297  -1.864  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320     -26.335 -29.002  -2.643  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320     -29.708 -30.862   1.073  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320     -28.427 -27.242  -2.102  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320     -31.040 -28.829   0.806  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320     -30.431 -27.089  -0.668  1.00  0.59           H  
ATOM   4854  N   VAL A 321     -26.099 -34.799   2.310  1.00  0.59           N  
ATOM   4855  CA  VAL A 321     -26.173 -36.084   2.997  1.00  0.59           C  
ATOM   4856  C   VAL A 321     -26.101 -35.916   4.503  1.00  0.59           C  
ATOM   4857  O   VAL A 321     -26.864 -36.545   5.246  1.00  0.59           O  
ATOM   4858  CB  VAL A 321     -25.073 -37.029   2.493  1.00  0.59           C  
ATOM   4859  CG1 VAL A 321     -24.970 -38.229   3.357  1.00  0.59           C  
ATOM   4860  CG2 VAL A 321     -25.452 -37.453   1.139  1.00  0.59           C  
ATOM   4861  H   VAL A 321     -25.298 -34.625   1.697  1.00  0.59           H  
ATOM   4862  HA  VAL A 321     -27.130 -36.541   2.748  1.00  0.59           H  
ATOM   4863  HB  VAL A 321     -24.125 -36.529   2.481  1.00  0.59           H  
ATOM   4864 1HG1 VAL A 321     -24.201 -38.899   2.977  1.00  0.59           H  
ATOM   4865 2HG1 VAL A 321     -24.716 -37.901   4.342  1.00  0.59           H  
ATOM   4866 3HG1 VAL A 321     -25.916 -38.734   3.378  1.00  0.59           H  
ATOM   4867 1HG2 VAL A 321     -24.733 -38.122   0.718  1.00  0.59           H  
ATOM   4868 2HG2 VAL A 321     -26.415 -37.956   1.195  1.00  0.59           H  
ATOM   4869 3HG2 VAL A 321     -25.530 -36.578   0.527  1.00  0.59           H  
ATOM   4870  N   ASN A 322     -25.213 -35.043   4.958  1.00  0.59           N  
ATOM   4871  CA  ASN A 322     -25.066 -34.795   6.376  1.00  0.59           C  
ATOM   4872  C   ASN A 322     -26.252 -34.079   6.977  1.00  0.59           C  
ATOM   4873  O   ASN A 322     -26.700 -34.437   8.064  1.00  0.59           O  
ATOM   4874  CB  ASN A 322     -23.804 -34.026   6.618  1.00  0.59           C  
ATOM   4875  CG  ASN A 322     -22.679 -34.901   6.549  1.00  0.59           C  
ATOM   4876  OD1 ASN A 322     -22.351 -35.502   7.560  1.00  0.59           O  
ATOM   4877  ND2 ASN A 322     -22.112 -35.079   5.421  1.00  0.59           N  
ATOM   4878  H   ASN A 322     -24.600 -34.573   4.290  1.00  0.59           H  
ATOM   4879  HA  ASN A 322     -24.976 -35.757   6.875  1.00  0.59           H  
ATOM   4880 1HB  ASN A 322     -23.703 -33.241   5.874  1.00  0.59           H  
ATOM   4881 2HB  ASN A 322     -23.854 -33.566   7.586  1.00  0.59           H  
ATOM   4882 1HD2 ASN A 322     -21.365 -35.741   5.347  1.00  0.59           H  
ATOM   4883 2HD2 ASN A 322     -22.447 -34.592   4.599  1.00  0.59           H  
ATOM   4884  N   ARG A 323     -26.811 -33.100   6.286  1.00  0.59           N  
ATOM   4885  CA  ARG A 323     -27.979 -32.441   6.844  1.00  0.59           C  
ATOM   4886  C   ARG A 323     -29.140 -33.426   6.915  1.00  0.59           C  
ATOM   4887  O   ARG A 323     -29.914 -33.435   7.884  1.00  0.59           O  
ATOM   4888  CB  ARG A 323     -28.319 -31.194   6.068  1.00  0.59           C  
ATOM   4889  CG  ARG A 323     -27.313 -30.101   6.314  1.00  0.59           C  
ATOM   4890  CD  ARG A 323     -27.741 -28.788   5.859  1.00  0.59           C  
ATOM   4891  NE  ARG A 323     -27.920 -28.679   4.431  1.00  0.59           N  
ATOM   4892  CZ  ARG A 323     -26.971 -28.355   3.534  1.00  0.59           C  
ATOM   4893  NH1 ARG A 323     -25.723 -28.156   3.900  1.00  0.59           N  
ATOM   4894  NH2 ARG A 323     -27.339 -28.186   2.298  1.00  0.59           N  
ATOM   4895  H   ARG A 323     -26.420 -32.801   5.393  1.00  0.59           H  
ATOM   4896  HA  ARG A 323     -27.739 -32.127   7.860  1.00  0.59           H  
ATOM   4897 1HB  ARG A 323     -28.326 -31.414   4.995  1.00  0.59           H  
ATOM   4898 2HB  ARG A 323     -29.310 -30.828   6.341  1.00  0.59           H  
ATOM   4899 1HG  ARG A 323     -27.167 -30.038   7.382  1.00  0.59           H  
ATOM   4900 2HG  ARG A 323     -26.367 -30.342   5.829  1.00  0.59           H  
ATOM   4901 1HD  ARG A 323     -28.689 -28.527   6.334  1.00  0.59           H  
ATOM   4902 2HD  ARG A 323     -26.991 -28.066   6.155  1.00  0.59           H  
ATOM   4903  HE  ARG A 323     -28.874 -28.779   4.071  1.00  0.59           H  
ATOM   4904 1HH1 ARG A 323     -25.456 -28.263   4.885  1.00  0.59           H  
ATOM   4905 2HH1 ARG A 323     -25.035 -27.787   3.226  1.00  0.59           H  
ATOM   4906 1HH2 ARG A 323     -28.349 -28.270   2.101  1.00  0.59           H  
ATOM   4907 2HH2 ARG A 323     -26.672 -27.928   1.590  1.00  0.59           H  
ATOM   4908  N   SER A 324     -29.241 -34.292   5.899  1.00  0.59           N  
ATOM   4909  CA  SER A 324     -30.275 -35.304   5.879  1.00  0.59           C  
ATOM   4910  C   SER A 324     -30.057 -36.301   7.022  1.00  0.59           C  
ATOM   4911  O   SER A 324     -31.005 -36.662   7.728  1.00  0.59           O  
ATOM   4912  CB  SER A 324     -30.283 -35.979   4.524  1.00  0.59           C  
ATOM   4913  OG  SER A 324     -30.622 -35.058   3.483  1.00  0.59           O  
ATOM   4914  H   SER A 324     -28.604 -34.232   5.102  1.00  0.59           H  
ATOM   4915  HA  SER A 324     -31.230 -34.841   6.039  1.00  0.59           H  
ATOM   4916 1HB  SER A 324     -29.307 -36.408   4.324  1.00  0.59           H  
ATOM   4917 2HB  SER A 324     -30.998 -36.790   4.539  1.00  0.59           H  
ATOM   4918  HG  SER A 324     -29.802 -34.513   3.344  1.00  0.59           H  
ATOM   4919  N   SER A 325     -28.798 -36.683   7.253  1.00  0.59           N  
ATOM   4920  CA  SER A 325     -28.454 -37.609   8.319  1.00  0.59           C  
ATOM   4921  C   SER A 325     -28.772 -36.995   9.685  1.00  0.59           C  
ATOM   4922  O   SER A 325     -29.352 -37.655  10.542  1.00  0.59           O  
ATOM   4923  CB  SER A 325     -26.982 -37.958   8.217  1.00  0.59           C  
ATOM   4924  OG  SER A 325     -26.717 -38.653   7.025  1.00  0.59           O  
ATOM   4925  H   SER A 325     -28.059 -36.365   6.633  1.00  0.59           H  
ATOM   4926  HA  SER A 325     -29.046 -38.517   8.196  1.00  0.59           H  
ATOM   4927 1HB  SER A 325     -26.406 -37.045   8.235  1.00  0.59           H  
ATOM   4928 2HB  SER A 325     -26.683 -38.532   9.065  1.00  0.59           H  
ATOM   4929  HG  SER A 325     -26.894 -38.003   6.306  1.00  0.59           H  
ATOM   4930  N   MET A 326     -28.455 -35.711   9.875  1.00  0.59           N  
ATOM   4931  CA  MET A 326     -28.754 -35.027  11.132  1.00  0.59           C  
ATOM   4932  C   MET A 326     -30.267 -34.963  11.358  1.00  0.59           C  
ATOM   4933  O   MET A 326     -30.743 -35.117  12.488  1.00  0.59           O  
ATOM   4934  CB  MET A 326     -28.126 -33.644  11.147  1.00  0.59           C  
ATOM   4935  CG  MET A 326     -26.612 -33.624  11.233  1.00  0.59           C  
ATOM   4936  SD  MET A 326     -25.998 -31.967  11.065  1.00  0.59           S  
ATOM   4937  CE  MET A 326     -26.482 -31.287  12.628  1.00  0.59           C  
ATOM   4938  H   MET A 326     -27.968 -35.204   9.139  1.00  0.59           H  
ATOM   4939  HA  MET A 326     -28.321 -35.598  11.948  1.00  0.59           H  
ATOM   4940 1HB  MET A 326     -28.409 -33.118  10.236  1.00  0.59           H  
ATOM   4941 2HB  MET A 326     -28.513 -33.077  11.990  1.00  0.59           H  
ATOM   4942 1HG  MET A 326     -26.293 -34.019  12.195  1.00  0.59           H  
ATOM   4943 2HG  MET A 326     -26.175 -34.242  10.458  1.00  0.59           H  
ATOM   4944 1HE  MET A 326     -26.208 -30.235  12.653  1.00  0.59           H  
ATOM   4945 2HE  MET A 326     -27.557 -31.389  12.762  1.00  0.59           H  
ATOM   4946 3HE  MET A 326     -25.970 -31.812  13.409  1.00  0.59           H  
ATOM   4947  N   THR A 327     -31.039 -34.765  10.282  1.00  0.60           N  
ATOM   4948  CA  THR A 327     -32.496 -34.744  10.385  1.00  0.60           C  
ATOM   4949  C   THR A 327     -33.002 -36.094  10.876  1.00  0.60           C  
ATOM   4950  O   THR A 327     -33.824 -36.158  11.791  1.00  0.60           O  
ATOM   4951  CB  THR A 327     -33.143 -34.408   9.037  1.00  0.60           C  
ATOM   4952  OG1 THR A 327     -32.753 -33.100   8.637  1.00  0.60           O  
ATOM   4953  CG2 THR A 327     -34.653 -34.518   9.119  1.00  0.60           C  
ATOM   4954  H   THR A 327     -30.604 -34.601   9.373  1.00  0.60           H  
ATOM   4955  HA  THR A 327     -32.784 -33.986  11.109  1.00  0.60           H  
ATOM   4956  HB  THR A 327     -32.795 -35.108   8.294  1.00  0.60           H  
ATOM   4957  HG1 THR A 327     -31.767 -33.082   8.558  1.00  0.60           H  
ATOM   4958 1HG2 THR A 327     -35.090 -34.292   8.145  1.00  0.60           H  
ATOM   4959 2HG2 THR A 327     -34.917 -35.528   9.408  1.00  0.60           H  
ATOM   4960 3HG2 THR A 327     -35.036 -33.840   9.844  1.00  0.60           H  
ATOM   4961  N   PHE A 328     -32.486 -37.173  10.294  1.00  0.60           N  
ATOM   4962  CA  PHE A 328     -32.825 -38.533  10.700  1.00  0.60           C  
ATOM   4963  C   PHE A 328     -32.532 -38.756  12.173  1.00  0.60           C  
ATOM   4964  O   PHE A 328     -33.376 -39.248  12.926  1.00  0.60           O  
ATOM   4965  CB  PHE A 328     -32.045 -39.532   9.864  1.00  0.60           C  
ATOM   4966  CG  PHE A 328     -32.126 -40.945  10.298  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328     -33.199 -41.740   9.977  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328     -31.084 -41.488  11.036  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328     -33.233 -43.058  10.380  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328     -31.110 -42.790  11.445  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328     -32.189 -43.584  11.114  1.00  0.60           C  
ATOM   4972  H   PHE A 328     -31.824 -37.042   9.524  1.00  0.60           H  
ATOM   4973  HA  PHE A 328     -33.893 -38.686  10.534  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328     -32.397 -39.477   8.844  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328     -31.007 -39.256   9.844  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328     -34.016 -41.322   9.392  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328     -30.238 -40.862  11.286  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328     -34.085 -43.685  10.114  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328     -30.282 -43.197  12.026  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328     -32.218 -44.624  11.429  1.00  0.60           H  
ATOM   4981  N   LEU A 329     -31.324 -38.385  12.573  1.00  0.60           N  
ATOM   4982  CA  LEU A 329     -30.865 -38.547  13.936  1.00  0.60           C  
ATOM   4983  C   LEU A 329     -31.742 -37.712  14.888  1.00  0.60           C  
ATOM   4984  O   LEU A 329     -32.076 -38.164  15.988  1.00  0.60           O  
ATOM   4985  CB  LEU A 329     -29.396 -38.146  13.943  1.00  0.60           C  
ATOM   4986  CG  LEU A 329     -28.461 -39.135  13.130  1.00  0.60           C  
ATOM   4987  CD1 LEU A 329     -27.049 -38.530  12.952  1.00  0.60           C  
ATOM   4988  CD2 LEU A 329     -28.407 -40.468  13.837  1.00  0.60           C  
ATOM   4989  H   LEU A 329     -30.684 -37.987  11.887  1.00  0.60           H  
ATOM   4990  HA  LEU A 329     -30.950 -39.599  14.209  1.00  0.60           H  
ATOM   4991 1HB  LEU A 329     -29.310 -37.168  13.490  1.00  0.60           H  
ATOM   4992 2HB  LEU A 329     -29.034 -38.089  14.954  1.00  0.60           H  
ATOM   4993  HG  LEU A 329     -28.873 -39.291  12.157  1.00  0.60           H  
ATOM   4994 1HD1 LEU A 329     -26.432 -39.219  12.378  1.00  0.60           H  
ATOM   4995 2HD1 LEU A 329     -27.121 -37.586  12.418  1.00  0.60           H  
ATOM   4996 3HD1 LEU A 329     -26.587 -38.352  13.894  1.00  0.60           H  
ATOM   4997 1HD2 LEU A 329     -27.787 -41.154  13.266  1.00  0.60           H  
ATOM   4998 2HD2 LEU A 329     -27.992 -40.346  14.829  1.00  0.60           H  
ATOM   4999 3HD2 LEU A 329     -29.410 -40.868  13.913  1.00  0.60           H  
ATOM   5000  N   THR A 330     -32.171 -36.522  14.436  1.00  0.61           N  
ATOM   5001  CA  THR A 330     -33.077 -35.676  15.207  1.00  0.61           C  
ATOM   5002  C   THR A 330     -34.421 -36.378  15.381  1.00  0.61           C  
ATOM   5003  O   THR A 330     -34.970 -36.401  16.488  1.00  0.61           O  
ATOM   5004  CB  THR A 330     -33.335 -34.324  14.521  1.00  0.61           C  
ATOM   5005  OG1 THR A 330     -32.109 -33.597  14.398  1.00  0.61           O  
ATOM   5006  CG2 THR A 330     -34.348 -33.544  15.320  1.00  0.61           C  
ATOM   5007  H   THR A 330     -31.836 -36.178  13.540  1.00  0.61           H  
ATOM   5008  HA  THR A 330     -32.645 -35.499  16.190  1.00  0.61           H  
ATOM   5009  HB  THR A 330     -33.739 -34.488  13.537  1.00  0.61           H  
ATOM   5010  HG1 THR A 330     -31.518 -34.093  13.777  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330     -34.550 -32.618  14.825  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330     -35.265 -34.121  15.385  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330     -33.972 -33.359  16.320  1.00  0.61           H  
ATOM   5014  N   ARG A 331     -34.939 -36.977  14.298  1.00  0.62           N  
ATOM   5015  CA  ARG A 331     -36.209 -37.685  14.364  1.00  0.62           C  
ATOM   5016  C   ARG A 331     -36.129 -38.802  15.386  1.00  0.62           C  
ATOM   5017  O   ARG A 331     -37.065 -38.992  16.169  1.00  0.62           O  
ATOM   5018  CB  ARG A 331     -36.599 -38.280  13.000  1.00  0.62           C  
ATOM   5019  CG  ARG A 331     -37.035 -37.307  11.882  1.00  0.62           C  
ATOM   5020  CD  ARG A 331     -37.549 -38.032  10.661  1.00  0.62           C  
ATOM   5021  NE  ARG A 331     -38.099 -37.114   9.687  1.00  0.62           N  
ATOM   5022  CZ  ARG A 331     -37.592 -36.787   8.476  1.00  0.62           C  
ATOM   5023  NH1 ARG A 331     -36.505 -37.332   7.981  1.00  0.62           N  
ATOM   5024  NH2 ARG A 331     -38.248 -35.894   7.790  1.00  0.62           N  
ATOM   5025  H   ARG A 331     -34.445 -36.912  13.407  1.00  0.62           H  
ATOM   5026  HA  ARG A 331     -36.981 -37.006  14.697  1.00  0.62           H  
ATOM   5027 1HB  ARG A 331     -35.770 -38.851  12.611  1.00  0.62           H  
ATOM   5028 2HB  ARG A 331     -37.412 -38.975  13.148  1.00  0.62           H  
ATOM   5029 1HG  ARG A 331     -37.848 -36.714  12.231  1.00  0.62           H  
ATOM   5030 2HG  ARG A 331     -36.215 -36.663  11.593  1.00  0.62           H  
ATOM   5031 1HD  ARG A 331     -36.726 -38.567  10.191  1.00  0.62           H  
ATOM   5032 2HD  ARG A 331     -38.319 -38.731  10.930  1.00  0.62           H  
ATOM   5033  HE  ARG A 331     -38.957 -36.612   9.949  1.00  0.62           H  
ATOM   5034 1HH1 ARG A 331     -36.004 -38.026   8.502  1.00  0.62           H  
ATOM   5035 2HH1 ARG A 331     -36.174 -37.025   7.048  1.00  0.62           H  
ATOM   5036 1HH2 ARG A 331     -39.082 -35.496   8.231  1.00  0.62           H  
ATOM   5037 2HH2 ARG A 331     -37.942 -35.626   6.838  1.00  0.62           H  
ATOM   5038  N   GLN A 332     -34.995 -39.508  15.424  1.00  0.62           N  
ATOM   5039  CA  GLN A 332     -34.830 -40.573  16.397  1.00  0.62           C  
ATOM   5040  C   GLN A 332     -34.786 -40.021  17.819  1.00  0.62           C  
ATOM   5041  O   GLN A 332     -35.413 -40.577  18.725  1.00  0.62           O  
ATOM   5042  CB  GLN A 332     -33.550 -41.366  16.134  1.00  0.62           C  
ATOM   5043  CG  GLN A 332     -33.551 -42.219  14.884  1.00  0.62           C  
ATOM   5044  CD  GLN A 332     -32.240 -42.947  14.732  1.00  0.62           C  
ATOM   5045  OE1 GLN A 332     -31.168 -42.363  14.887  1.00  0.62           O  
ATOM   5046  NE2 GLN A 332     -32.312 -44.243  14.445  1.00  0.62           N  
ATOM   5047  H   GLN A 332     -34.262 -39.317  14.737  1.00  0.62           H  
ATOM   5048  HA  GLN A 332     -35.682 -41.246  16.319  1.00  0.62           H  
ATOM   5049 1HB  GLN A 332     -32.715 -40.671  16.053  1.00  0.62           H  
ATOM   5050 2HB  GLN A 332     -33.345 -42.012  16.986  1.00  0.62           H  
ATOM   5051 1HG  GLN A 332     -34.355 -42.949  14.943  1.00  0.62           H  
ATOM   5052 2HG  GLN A 332     -33.687 -41.573  14.013  1.00  0.62           H  
ATOM   5053 1HE2 GLN A 332     -31.476 -44.782  14.339  1.00  0.62           H  
ATOM   5054 2HE2 GLN A 332     -33.205 -44.680  14.333  1.00  0.62           H  
ATOM   5055  N   ALA A 333     -34.104 -38.888  18.010  1.00  0.63           N  
ATOM   5056  CA  ALA A 333     -33.999 -38.286  19.334  1.00  0.63           C  
ATOM   5057  C   ALA A 333     -35.372 -37.927  19.896  1.00  0.63           C  
ATOM   5058  O   ALA A 333     -35.677 -38.210  21.062  1.00  0.63           O  
ATOM   5059  CB  ALA A 333     -33.144 -37.041  19.246  1.00  0.63           C  
ATOM   5060  H   ALA A 333     -33.599 -38.470  17.229  1.00  0.63           H  
ATOM   5061  HA  ALA A 333     -33.533 -39.009  20.001  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333     -33.046 -36.595  20.217  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333     -32.158 -37.309  18.862  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333     -33.607 -36.326  18.579  1.00  0.63           H  
ATOM   5065  N   PHE A 334     -36.225 -37.348  19.052  1.00  0.63           N  
ATOM   5066  CA  PHE A 334     -37.569 -36.991  19.484  1.00  0.63           C  
ATOM   5067  C   PHE A 334     -38.431 -38.221  19.689  1.00  0.63           C  
ATOM   5068  O   PHE A 334     -39.175 -38.324  20.666  1.00  0.63           O  
ATOM   5069  CB  PHE A 334     -38.234 -36.056  18.473  1.00  0.63           C  
ATOM   5070  CG  PHE A 334     -37.948 -34.588  18.611  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334     -36.799 -33.999  18.139  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334     -38.920 -33.778  19.183  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334     -36.618 -32.634  18.262  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334     -38.752 -32.420  19.303  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334     -37.604 -31.849  18.843  1.00  0.63           C  
ATOM   5076  H   PHE A 334     -35.915 -37.139  18.100  1.00  0.63           H  
ATOM   5077  HA  PHE A 334     -37.495 -36.472  20.434  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334     -37.966 -36.370  17.459  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334     -39.292 -36.167  18.589  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334     -36.035 -34.614  17.678  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334     -39.835 -34.244  19.531  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334     -35.701 -32.176  17.894  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334     -39.530 -31.804  19.757  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334     -37.471 -30.779  18.929  1.00  0.63           H  
ATOM   5085  N   ALA A 335     -38.330 -39.189  18.788  1.00  0.64           N  
ATOM   5086  CA  ALA A 335     -39.151 -40.378  18.922  1.00  0.64           C  
ATOM   5087  C   ALA A 335     -38.856 -41.088  20.234  1.00  0.64           C  
ATOM   5088  O   ALA A 335     -39.766 -41.530  20.943  1.00  0.64           O  
ATOM   5089  CB  ALA A 335     -38.904 -41.289  17.746  1.00  0.64           C  
ATOM   5090  H   ALA A 335     -37.708 -39.100  17.984  1.00  0.64           H  
ATOM   5091  HA  ALA A 335     -40.195 -40.083  18.930  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335     -39.519 -42.166  17.826  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335     -39.143 -40.750  16.832  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335     -37.855 -41.580  17.735  1.00  0.64           H  
ATOM   5095  N   LYS A 336     -37.579 -41.135  20.623  1.00  0.65           N  
ATOM   5096  CA  LYS A 336     -37.245 -41.799  21.869  1.00  0.65           C  
ATOM   5097  C   LYS A 336     -37.725 -41.027  23.090  1.00  0.65           C  
ATOM   5098  O   LYS A 336     -38.360 -41.607  23.969  1.00  0.65           O  
ATOM   5099  CB  LYS A 336     -35.745 -42.045  21.935  1.00  0.65           C  
ATOM   5100  CG  LYS A 336     -35.289 -43.118  20.972  1.00  0.65           C  
ATOM   5101  CD  LYS A 336     -33.821 -43.302  21.033  1.00  0.65           C  
ATOM   5102  CE  LYS A 336     -33.344 -44.339  20.032  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336     -31.869 -44.454  20.043  1.00  0.65           N  
ATOM   5104  H   LYS A 336     -36.841 -40.758  20.027  1.00  0.65           H  
ATOM   5105  HA  LYS A 336     -37.745 -42.767  21.877  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336     -35.216 -41.118  21.683  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336     -35.459 -42.331  22.945  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336     -35.780 -44.059  21.214  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336     -35.567 -42.831  19.958  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336     -33.366 -42.352  20.804  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336     -33.522 -43.600  22.035  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336     -33.779 -45.306  20.272  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336     -33.665 -44.041  19.032  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336     -31.569 -45.134  19.363  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336     -31.482 -43.520  19.803  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336     -31.550 -44.727  20.957  1.00  0.65           H  
ATOM   5117  N   VAL A 337     -37.535 -39.709  23.113  1.00  0.66           N  
ATOM   5118  CA  VAL A 337     -37.970 -38.925  24.267  1.00  0.66           C  
ATOM   5119  C   VAL A 337     -39.469 -38.988  24.485  1.00  0.66           C  
ATOM   5120  O   VAL A 337     -39.941 -39.054  25.621  1.00  0.66           O  
ATOM   5121  CB  VAL A 337     -37.521 -37.469  24.174  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337     -38.210 -36.650  25.282  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337     -36.002 -37.409  24.372  1.00  0.66           C  
ATOM   5124  H   VAL A 337     -37.037 -39.244  22.348  1.00  0.66           H  
ATOM   5125  HA  VAL A 337     -37.490 -39.347  25.149  1.00  0.66           H  
ATOM   5126  HB  VAL A 337     -37.801 -37.058  23.206  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337     -37.898 -35.636  25.236  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337     -39.292 -36.695  25.151  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337     -37.945 -37.058  26.258  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337     -35.669 -36.397  24.334  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337     -35.749 -37.826  25.343  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337     -35.510 -37.986  23.592  1.00  0.66           H  
ATOM   5133  N   PHE A 338     -40.225 -38.962  23.402  1.00  0.68           N  
ATOM   5134  CA  PHE A 338     -41.667 -38.986  23.505  1.00  0.68           C  
ATOM   5135  C   PHE A 338     -42.280 -40.392  23.429  1.00  0.68           C  
ATOM   5136  O   PHE A 338     -43.503 -40.515  23.348  1.00  0.68           O  
ATOM   5137  CB  PHE A 338     -42.248 -38.072  22.422  1.00  0.68           C  
ATOM   5138  CG  PHE A 338     -41.984 -36.642  22.696  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338     -41.023 -35.941  21.996  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338     -42.700 -35.988  23.673  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338     -40.791 -34.634  22.281  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338     -42.464 -34.679  23.945  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338     -41.510 -34.013  23.251  1.00  0.68           C  
ATOM   5144  H   PHE A 338     -39.790 -38.899  22.479  1.00  0.68           H  
ATOM   5145  HA  PHE A 338     -41.937 -38.564  24.472  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338     -41.783 -38.310  21.471  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338     -43.321 -38.227  22.328  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338     -40.451 -36.436  21.224  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338     -43.460 -36.532  24.233  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338     -40.037 -34.086  21.742  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338     -43.032 -34.167  24.724  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338     -41.323 -32.996  23.478  1.00  0.68           H  
ATOM   5153  N   ASN A 339     -41.447 -41.453  23.458  1.00  0.71           N  
ATOM   5154  CA  ASN A 339     -41.931 -42.842  23.407  1.00  0.71           C  
ATOM   5155  C   ASN A 339     -42.891 -43.074  22.244  1.00  0.71           C  
ATOM   5156  O   ASN A 339     -43.945 -43.696  22.408  1.00  0.71           O  
ATOM   5157  CB  ASN A 339     -42.602 -43.216  24.716  1.00  0.71           C  
ATOM   5158  CG  ASN A 339     -41.650 -43.220  25.893  1.00  0.71           C  
ATOM   5159  OD1 ASN A 339     -40.537 -43.751  25.817  1.00  0.71           O  
ATOM   5160  ND2 ASN A 339     -42.076 -42.630  26.985  1.00  0.71           N  
ATOM   5161  H   ASN A 339     -40.440 -41.311  23.540  1.00  0.71           H  
ATOM   5162  HA  ASN A 339     -41.068 -43.492  23.250  1.00  0.71           H  
ATOM   5163 1HB  ASN A 339     -43.415 -42.523  24.927  1.00  0.71           H  
ATOM   5164 2HB  ASN A 339     -43.042 -44.207  24.621  1.00  0.71           H  
ATOM   5165 1HD2 ASN A 339     -41.489 -42.597  27.795  1.00  0.71           H  
ATOM   5166 2HD2 ASN A 339     -42.983 -42.210  27.005  1.00  0.71           H  
ATOM   5167  N   THR A 340     -42.534 -42.557  21.080  1.00  0.73           N  
ATOM   5168  CA  THR A 340     -43.403 -42.590  19.919  1.00  0.73           C  
ATOM   5169  C   THR A 340     -42.600 -42.854  18.650  1.00  0.73           C  
ATOM   5170  O   THR A 340     -41.457 -43.305  18.725  1.00  0.73           O  
ATOM   5171  CB  THR A 340     -44.125 -41.240  19.866  1.00  0.73           C  
ATOM   5172  OG1 THR A 340     -45.167 -41.262  18.900  1.00  0.73           O  
ATOM   5173  CG2 THR A 340     -43.120 -40.139  19.533  1.00  0.73           C  
ATOM   5174  H   THR A 340     -41.625 -42.095  21.011  1.00  0.73           H  
ATOM   5175  HA  THR A 340     -44.132 -43.390  20.040  1.00  0.73           H  
ATOM   5176  HB  THR A 340     -44.557 -41.024  20.846  1.00  0.73           H  
ATOM   5177  HG1 THR A 340     -45.053 -41.941  18.213  1.00  0.73           H  
ATOM   5178 1HG2 THR A 340     -43.626 -39.179  19.525  1.00  0.73           H  
ATOM   5179 2HG2 THR A 340     -42.343 -40.140  20.288  1.00  0.73           H  
ATOM   5180 3HG2 THR A 340     -42.669 -40.310  18.567  1.00  0.73           H  
ATOM   5181  N   THR A 341     -43.203 -42.638  17.481  1.00  0.75           N  
ATOM   5182  CA  THR A 341     -42.445 -42.825  16.249  1.00  0.75           C  
ATOM   5183  C   THR A 341     -42.402 -41.474  15.495  1.00  0.75           C  
ATOM   5184  O   THR A 341     -43.274 -40.630  15.709  1.00  0.75           O  
ATOM   5185  CB  THR A 341     -43.070 -43.940  15.371  1.00  0.75           C  
ATOM   5186  OG1 THR A 341     -44.371 -43.550  14.937  1.00  0.75           O  
ATOM   5187  CG2 THR A 341     -43.178 -45.215  16.171  1.00  0.75           C  
ATOM   5188  H   THR A 341     -44.187 -42.333  17.467  1.00  0.75           H  
ATOM   5189  HA  THR A 341     -41.446 -43.135  16.519  1.00  0.75           H  
ATOM   5190  HB  THR A 341     -42.455 -44.130  14.506  1.00  0.75           H  
ATOM   5191  HG1 THR A 341     -44.964 -43.417  15.716  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341     -43.617 -45.996  15.552  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341     -42.185 -45.523  16.499  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341     -43.812 -45.044  17.041  1.00  0.75           H  
ATOM   5195  N   PRO A 342     -41.461 -41.251  14.557  1.00  0.77           N  
ATOM   5196  CA  PRO A 342     -41.378 -40.073  13.696  1.00  0.77           C  
ATOM   5197  C   PRO A 342     -42.650 -39.826  12.886  1.00  0.77           C  
ATOM   5198  O   PRO A 342     -42.940 -38.694  12.475  1.00  0.77           O  
ATOM   5199  CB  PRO A 342     -40.200 -40.414  12.800  1.00  0.77           C  
ATOM   5200  CG  PRO A 342     -39.352 -41.356  13.610  1.00  0.77           C  
ATOM   5201  CD  PRO A 342     -40.339 -42.202  14.359  1.00  0.77           C  
ATOM   5202  HA  PRO A 342     -41.137 -39.195  14.294  1.00  0.77           H  
ATOM   5203 1HB  PRO A 342     -40.567 -40.897  11.895  1.00  0.77           H  
ATOM   5204 2HB  PRO A 342     -39.699 -39.499  12.504  1.00  0.77           H  
ATOM   5205 1HG  PRO A 342     -38.695 -41.943  12.952  1.00  0.77           H  
ATOM   5206 2HG  PRO A 342     -38.695 -40.785  14.288  1.00  0.77           H  
ATOM   5207 1HD  PRO A 342     -40.639 -43.050  13.735  1.00  0.77           H  
ATOM   5208 2HD  PRO A 342     -39.868 -42.508  15.286  1.00  0.77           H  
ATOM   5209  N   ASP A 343     -43.430 -40.892  12.688  1.00  0.77           N  
ATOM   5210  CA  ASP A 343     -44.675 -40.851  11.938  1.00  0.77           C  
ATOM   5211  C   ASP A 343     -45.834 -40.318  12.786  1.00  0.77           C  
ATOM   5212  O   ASP A 343     -46.893 -39.980  12.256  1.00  0.77           O  
ATOM   5213  CB  ASP A 343     -44.996 -42.258  11.445  1.00  0.77           C  
ATOM   5214  CG  ASP A 343     -44.012 -42.743  10.392  1.00  0.77           C  
ATOM   5215  OD1 ASP A 343     -43.436 -41.920   9.731  1.00  0.77           O  
ATOM   5216  OD2 ASP A 343     -43.832 -43.927  10.267  1.00  0.77           O  
ATOM   5217  H   ASP A 343     -43.147 -41.788  13.056  1.00  0.77           H  
ATOM   5218  HA  ASP A 343     -44.543 -40.191  11.081  1.00  0.77           H  
ATOM   5219 1HB  ASP A 343     -44.982 -42.949  12.294  1.00  0.77           H  
ATOM   5220 2HB  ASP A 343     -46.002 -42.275  11.027  1.00  0.77           H  
ATOM   5221  N   ASP A 344     -45.629 -40.233  14.103  1.00  0.75           N  
ATOM   5222  CA  ASP A 344     -46.637 -39.694  15.006  1.00  0.75           C  
ATOM   5223  C   ASP A 344     -46.263 -38.238  15.246  1.00  0.75           C  
ATOM   5224  O   ASP A 344     -47.115 -37.353  15.323  1.00  0.75           O  
ATOM   5225  CB  ASP A 344     -46.608 -40.399  16.353  1.00  0.75           C  
ATOM   5226  CG  ASP A 344     -46.877 -41.903  16.323  1.00  0.75           C  
ATOM   5227  OD1 ASP A 344     -47.891 -42.315  15.803  1.00  0.75           O  
ATOM   5228  OD2 ASP A 344     -46.036 -42.654  16.869  1.00  0.75           O  
ATOM   5229  H   ASP A 344     -44.743 -40.524  14.499  1.00  0.75           H  
ATOM   5230  HA  ASP A 344     -47.625 -39.753  14.549  1.00  0.75           H  
ATOM   5231 1HB  ASP A 344     -45.628 -40.226  16.780  1.00  0.75           H  
ATOM   5232 2HB  ASP A 344     -47.329 -39.933  17.019  1.00  0.75           H  
ATOM   5233  N   LEU A 345     -44.946 -38.008  15.334  1.00  0.73           N  
ATOM   5234  CA  LEU A 345     -44.377 -36.680  15.539  1.00  0.73           C  
ATOM   5235  C   LEU A 345     -44.631 -35.808  14.328  1.00  0.73           C  
ATOM   5236  O   LEU A 345     -44.865 -34.595  14.450  1.00  0.73           O  
ATOM   5237  CB  LEU A 345     -42.872 -36.792  15.755  1.00  0.73           C  
ATOM   5238  CG  LEU A 345     -42.438 -37.433  17.041  1.00  0.73           C  
ATOM   5239  CD1 LEU A 345     -40.985 -37.684  16.993  1.00  0.73           C  
ATOM   5240  CD2 LEU A 345     -42.744 -36.497  18.186  1.00  0.73           C  
ATOM   5241  H   LEU A 345     -44.315 -38.809  15.286  1.00  0.73           H  
ATOM   5242  HA  LEU A 345     -44.846 -36.225  16.411  1.00  0.73           H  
ATOM   5243 1HB  LEU A 345     -42.456 -37.365  14.937  1.00  0.73           H  
ATOM   5244 2HB  LEU A 345     -42.442 -35.791  15.719  1.00  0.73           H  
ATOM   5245  HG  LEU A 345     -42.957 -38.377  17.181  1.00  0.73           H  
ATOM   5246 1HD1 LEU A 345     -40.695 -38.114  17.924  1.00  0.73           H  
ATOM   5247 2HD1 LEU A 345     -40.736 -38.353  16.204  1.00  0.73           H  
ATOM   5248 3HD1 LEU A 345     -40.481 -36.746  16.835  1.00  0.73           H  
ATOM   5249 1HD2 LEU A 345     -42.419 -36.946  19.126  1.00  0.73           H  
ATOM   5250 2HD2 LEU A 345     -42.209 -35.569  18.021  1.00  0.73           H  
ATOM   5251 3HD2 LEU A 345     -43.816 -36.303  18.226  1.00  0.73           H  
ATOM   5252  N   ASP A 346     -44.599 -36.466  13.157  1.00  0.71           N  
ATOM   5253  CA  ASP A 346     -44.775 -35.861  11.855  1.00  0.71           C  
ATOM   5254  C   ASP A 346     -43.655 -34.854  11.674  1.00  0.71           C  
ATOM   5255  O   ASP A 346     -43.895 -33.691  11.362  1.00  0.71           O  
ATOM   5256  CB  ASP A 346     -46.155 -35.193  11.771  1.00  0.71           C  
ATOM   5257  CG  ASP A 346     -46.752 -34.973  10.334  1.00  0.71           C  
ATOM   5258  OD1 ASP A 346     -46.425 -35.729   9.437  1.00  0.71           O  
ATOM   5259  OD2 ASP A 346     -47.569 -34.072  10.177  1.00  0.71           O  
ATOM   5260  H   ASP A 346     -44.380 -37.457  13.165  1.00  0.71           H  
ATOM   5261  HA  ASP A 346     -44.688 -36.632  11.087  1.00  0.71           H  
ATOM   5262 1HB  ASP A 346     -46.867 -35.768  12.368  1.00  0.71           H  
ATOM   5263 2HB  ASP A 346     -46.059 -34.216  12.232  1.00  0.71           H  
ATOM   5264  N   LEU A 347     -42.416 -35.306  11.908  1.00  0.68           N  
ATOM   5265  CA  LEU A 347     -41.278 -34.393  11.760  1.00  0.68           C  
ATOM   5266  C   LEU A 347     -40.779 -34.351  10.322  1.00  0.68           C  
ATOM   5267  O   LEU A 347     -40.180 -35.303   9.809  1.00  0.68           O  
ATOM   5268  CB  LEU A 347     -40.161 -34.717  12.773  1.00  0.68           C  
ATOM   5269  CG  LEU A 347     -38.818 -33.844  12.701  1.00  0.68           C  
ATOM   5270  CD1 LEU A 347     -39.093 -32.403  12.841  1.00  0.68           C  
ATOM   5271  CD2 LEU A 347     -37.921 -34.198  13.879  1.00  0.68           C  
ATOM   5272  H   LEU A 347     -42.301 -36.289  12.163  1.00  0.68           H  
ATOM   5273  HA  LEU A 347     -41.624 -33.408  12.018  1.00  0.68           H  
ATOM   5274 1HB  LEU A 347     -40.571 -34.598  13.773  1.00  0.68           H  
ATOM   5275 2HB  LEU A 347     -39.893 -35.758  12.652  1.00  0.68           H  
ATOM   5276  HG  LEU A 347     -38.305 -34.028  11.753  1.00  0.68           H  
ATOM   5277 1HD1 LEU A 347     -38.165 -31.882  12.833  1.00  0.68           H  
ATOM   5278 2HD1 LEU A 347     -39.717 -32.073  12.025  1.00  0.68           H  
ATOM   5279 3HD1 LEU A 347     -39.560 -32.214  13.744  1.00  0.68           H  
ATOM   5280 1HD2 LEU A 347     -37.014 -33.600  13.826  1.00  0.68           H  
ATOM   5281 2HD2 LEU A 347     -38.441 -33.989  14.817  1.00  0.68           H  
ATOM   5282 3HD2 LEU A 347     -37.672 -35.205  13.841  1.00  0.68           H  
ATOM   5283  N   HIS A 348     -41.002 -33.201   9.692  1.00  0.66           N  
ATOM   5284  CA  HIS A 348     -40.720 -32.994   8.275  1.00  0.66           C  
ATOM   5285  C   HIS A 348     -39.793 -31.848   8.001  1.00  0.66           C  
ATOM   5286  O   HIS A 348     -39.763 -30.853   8.721  1.00  0.66           O  
ATOM   5287  CB  HIS A 348     -41.989 -32.644   7.481  1.00  0.66           C  
ATOM   5288  CG  HIS A 348     -43.000 -33.692   7.360  1.00  0.66           C  
ATOM   5289  ND1 HIS A 348     -43.010 -34.607   6.324  1.00  0.66           N  
ATOM   5290  CD2 HIS A 348     -44.062 -33.967   8.113  1.00  0.66           C  
ATOM   5291  CE1 HIS A 348     -44.048 -35.409   6.472  1.00  0.66           C  
ATOM   5292  NE2 HIS A 348     -44.694 -35.035   7.554  1.00  0.66           N  
ATOM   5293  H   HIS A 348     -41.450 -32.458  10.235  1.00  0.66           H  
ATOM   5294  HA  HIS A 348     -40.280 -33.893   7.853  1.00  0.66           H  
ATOM   5295 1HB  HIS A 348     -42.464 -31.783   7.952  1.00  0.66           H  
ATOM   5296 2HB  HIS A 348     -41.703 -32.334   6.473  1.00  0.66           H  
ATOM   5297  HD2 HIS A 348     -44.372 -33.439   9.005  1.00  0.66           H  
ATOM   5298  HE1 HIS A 348     -44.319 -36.238   5.815  1.00  0.66           H  
ATOM   5299  HE2 HIS A 348     -45.544 -35.442   7.971  1.00  0.66           H  
ATOM   5300  N   VAL A 349     -39.071 -31.960   6.909  1.00  0.65           N  
ATOM   5301  CA  VAL A 349     -38.269 -30.853   6.453  1.00  0.65           C  
ATOM   5302  C   VAL A 349     -39.188 -29.841   5.828  1.00  0.65           C  
ATOM   5303  O   VAL A 349     -40.077 -30.209   5.066  1.00  0.65           O  
ATOM   5304  CB  VAL A 349     -37.248 -31.324   5.419  1.00  0.65           C  
ATOM   5305  CG1 VAL A 349     -36.462 -30.151   4.834  1.00  0.65           C  
ATOM   5306  CG2 VAL A 349     -36.352 -32.299   6.046  1.00  0.65           C  
ATOM   5307  H   VAL A 349     -39.094 -32.815   6.361  1.00  0.65           H  
ATOM   5308  HA  VAL A 349     -37.764 -30.393   7.290  1.00  0.65           H  
ATOM   5309  HB  VAL A 349     -37.778 -31.803   4.603  1.00  0.65           H  
ATOM   5310 1HG1 VAL A 349     -35.747 -30.517   4.094  1.00  0.65           H  
ATOM   5311 2HG1 VAL A 349     -37.142 -29.462   4.356  1.00  0.65           H  
ATOM   5312 3HG1 VAL A 349     -35.937 -29.644   5.628  1.00  0.65           H  
ATOM   5313 1HG2 VAL A 349     -35.653 -32.661   5.305  1.00  0.65           H  
ATOM   5314 2HG2 VAL A 349     -35.835 -31.844   6.826  1.00  0.65           H  
ATOM   5315 3HG2 VAL A 349     -36.932 -33.129   6.438  1.00  0.65           H  
ATOM   5316  N   ILE A 350     -39.019 -28.587   6.184  1.00  0.65           N  
ATOM   5317  CA  ILE A 350     -39.790 -27.536   5.563  1.00  0.65           C  
ATOM   5318  C   ILE A 350     -38.962 -27.021   4.407  1.00  0.65           C  
ATOM   5319  O   ILE A 350     -39.458 -26.812   3.301  1.00  0.65           O  
ATOM   5320  CB  ILE A 350     -40.052 -26.362   6.475  1.00  0.65           C  
ATOM   5321  CG1 ILE A 350     -40.829 -26.725   7.635  1.00  0.65           C  
ATOM   5322  CG2 ILE A 350     -40.805 -25.368   5.725  1.00  0.65           C  
ATOM   5323  CD1 ILE A 350     -40.928 -25.586   8.542  1.00  0.65           C  
ATOM   5324  H   ILE A 350     -38.319 -28.351   6.872  1.00  0.65           H  
ATOM   5325  HA  ILE A 350     -40.730 -27.934   5.185  1.00  0.65           H  
ATOM   5326  HB  ILE A 350     -39.102 -25.938   6.803  1.00  0.65           H  
ATOM   5327 1HG1 ILE A 350     -41.815 -27.032   7.319  1.00  0.65           H  
ATOM   5328 2HG1 ILE A 350     -40.353 -27.558   8.160  1.00  0.65           H  
ATOM   5329 1HG2 ILE A 350     -40.962 -24.519   6.354  1.00  0.65           H  
ATOM   5330 2HG2 ILE A 350     -40.279 -25.081   4.844  1.00  0.65           H  
ATOM   5331 3HG2 ILE A 350     -41.753 -25.804   5.436  1.00  0.65           H  
ATOM   5332 1HD1 ILE A 350     -41.496 -25.817   9.384  1.00  0.65           H  
ATOM   5333 2HD1 ILE A 350     -39.965 -25.314   8.833  1.00  0.65           H  
ATOM   5334 3HD1 ILE A 350     -41.401 -24.757   8.025  1.00  0.65           H  
ATOM   5335  N   TYR A 351     -37.693 -26.748   4.697  1.00  0.66           N  
ATOM   5336  CA  TYR A 351     -36.784 -26.288   3.656  1.00  0.66           C  
ATOM   5337  C   TYR A 351     -35.333 -26.555   3.987  1.00  0.66           C  
ATOM   5338  O   TYR A 351     -34.956 -26.641   5.156  1.00  0.66           O  
ATOM   5339  CB  TYR A 351     -36.988 -24.806   3.342  1.00  0.66           C  
ATOM   5340  CG  TYR A 351     -36.742 -23.816   4.450  1.00  0.66           C  
ATOM   5341  CD1 TYR A 351     -35.491 -23.270   4.649  1.00  0.66           C  
ATOM   5342  CD2 TYR A 351     -37.797 -23.398   5.219  1.00  0.66           C  
ATOM   5343  CE1 TYR A 351     -35.332 -22.312   5.618  1.00  0.66           C  
ATOM   5344  CE2 TYR A 351     -37.649 -22.463   6.161  1.00  0.66           C  
ATOM   5345  CZ  TYR A 351     -36.444 -21.907   6.372  1.00  0.66           C  
ATOM   5346  OH  TYR A 351     -36.345 -20.944   7.312  1.00  0.66           O  
ATOM   5347  H   TYR A 351     -37.370 -26.911   5.649  1.00  0.66           H  
ATOM   5348  HA  TYR A 351     -37.003 -26.838   2.747  1.00  0.66           H  
ATOM   5349 1HB  TYR A 351     -36.331 -24.536   2.512  1.00  0.66           H  
ATOM   5350 2HB  TYR A 351     -38.010 -24.654   2.987  1.00  0.66           H  
ATOM   5351  HD1 TYR A 351     -34.644 -23.584   4.037  1.00  0.66           H  
ATOM   5352  HD2 TYR A 351     -38.745 -23.790   5.047  1.00  0.66           H  
ATOM   5353  HE1 TYR A 351     -34.355 -21.871   5.773  1.00  0.66           H  
ATOM   5354  HE2 TYR A 351     -38.509 -22.135   6.735  1.00  0.66           H  
ATOM   5355  HH  TYR A 351     -35.829 -20.194   6.968  1.00  0.66           H  
ATOM   5356  N   ASP A 352     -34.502 -26.601   2.941  1.00  0.68           N  
ATOM   5357  CA  ASP A 352     -33.047 -26.726   3.084  1.00  0.68           C  
ATOM   5358  C   ASP A 352     -32.291 -25.939   2.002  1.00  0.68           C  
ATOM   5359  O   ASP A 352     -32.350 -26.263   0.809  1.00  0.68           O  
ATOM   5360  CB  ASP A 352     -32.660 -28.213   3.145  1.00  0.68           C  
ATOM   5361  CG  ASP A 352     -31.153 -28.514   3.360  1.00  0.68           C  
ATOM   5362  OD1 ASP A 352     -30.330 -27.700   3.119  1.00  0.68           O  
ATOM   5363  OD2 ASP A 352     -30.830 -29.575   3.818  1.00  0.68           O  
ATOM   5364  H   ASP A 352     -34.917 -26.602   2.008  1.00  0.68           H  
ATOM   5365  HA  ASP A 352     -32.767 -26.289   4.036  1.00  0.68           H  
ATOM   5366 1HB  ASP A 352     -33.218 -28.680   3.949  1.00  0.68           H  
ATOM   5367 2HB  ASP A 352     -32.976 -28.700   2.237  1.00  0.68           H  
ATOM   5368  N   VAL A 353     -31.617 -24.859   2.432  1.00  0.69           N  
ATOM   5369  CA  VAL A 353     -30.928 -23.944   1.505  1.00  0.69           C  
ATOM   5370  C   VAL A 353     -29.419 -23.848   1.736  1.00  0.69           C  
ATOM   5371  O   VAL A 353     -28.948 -23.959   2.869  1.00  0.69           O  
ATOM   5372  CB  VAL A 353     -31.534 -22.539   1.642  1.00  0.69           C  
ATOM   5373  CG1 VAL A 353     -33.013 -22.573   1.234  1.00  0.69           C  
ATOM   5374  CG2 VAL A 353     -31.380 -22.040   3.101  1.00  0.69           C  
ATOM   5375  H   VAL A 353     -31.598 -24.678   3.438  1.00  0.69           H  
ATOM   5376  HA  VAL A 353     -31.087 -24.297   0.489  1.00  0.69           H  
ATOM   5377  HB  VAL A 353     -31.014 -21.858   0.962  1.00  0.69           H  
ATOM   5378 1HG1 VAL A 353     -33.436 -21.569   1.313  1.00  0.69           H  
ATOM   5379 2HG1 VAL A 353     -33.097 -22.920   0.201  1.00  0.69           H  
ATOM   5380 3HG1 VAL A 353     -33.565 -23.245   1.887  1.00  0.69           H  
ATOM   5381 1HG2 VAL A 353     -31.803 -21.038   3.183  1.00  0.69           H  
ATOM   5382 2HG2 VAL A 353     -31.905 -22.718   3.780  1.00  0.69           H  
ATOM   5383 3HG2 VAL A 353     -30.324 -22.008   3.361  1.00  0.69           H  
ATOM   5384  N   SER A 354     -28.653 -23.598   0.660  1.00  0.71           N  
ATOM   5385  CA  SER A 354     -27.199 -23.501   0.769  1.00  0.71           C  
ATOM   5386  C   SER A 354     -26.629 -22.085   0.674  1.00  0.71           C  
ATOM   5387  O   SER A 354     -27.208 -21.179   0.066  1.00  0.71           O  
ATOM   5388  CB  SER A 354     -26.553 -24.372  -0.298  1.00  0.71           C  
ATOM   5389  OG  SER A 354     -26.879 -23.909  -1.589  1.00  0.71           O  
ATOM   5390  H   SER A 354     -29.080 -23.510  -0.263  1.00  0.71           H  
ATOM   5391  HA  SER A 354     -26.906 -23.899   1.736  1.00  0.71           H  
ATOM   5392 1HB  SER A 354     -25.465 -24.367  -0.165  1.00  0.71           H  
ATOM   5393 2HB  SER A 354     -26.894 -25.400  -0.179  1.00  0.71           H  
ATOM   5394  HG  SER A 354     -27.866 -23.834  -1.624  1.00  0.71           H  
ATOM   5395  N   HIS A 355     -25.437 -21.962   1.244  1.00  0.73           N  
ATOM   5396  CA  HIS A 355     -24.602 -20.778   1.306  1.00  0.73           C  
ATOM   5397  C   HIS A 355     -23.208 -21.239   0.920  1.00  0.73           C  
ATOM   5398  O   HIS A 355     -22.964 -22.439   0.879  1.00  0.73           O  
ATOM   5399  CB  HIS A 355     -24.502 -20.288   2.756  1.00  0.73           C  
ATOM   5400  CG  HIS A 355     -25.778 -20.157   3.440  1.00  0.73           C  
ATOM   5401  ND1 HIS A 355     -26.470 -21.252   3.862  1.00  0.73           N  
ATOM   5402  CD2 HIS A 355     -26.474 -19.102   3.836  1.00  0.73           C  
ATOM   5403  CE1 HIS A 355     -27.561 -20.876   4.477  1.00  0.73           C  
ATOM   5404  NE2 HIS A 355     -27.580 -19.564   4.513  1.00  0.73           N  
ATOM   5405  H   HIS A 355     -25.089 -22.763   1.760  1.00  0.73           H  
ATOM   5406  HA  HIS A 355     -24.943 -19.994   0.631  1.00  0.73           H  
ATOM   5407 1HB  HIS A 355     -23.871 -20.969   3.328  1.00  0.73           H  
ATOM   5408 2HB  HIS A 355     -24.019 -19.311   2.769  1.00  0.73           H  
ATOM   5409  HD1 HIS A 355     -26.136 -22.206   3.747  1.00  0.73           H  
ATOM   5410  HD2 HIS A 355     -26.309 -18.050   3.750  1.00  0.73           H  
ATOM   5411  HE1 HIS A 355     -28.252 -21.608   4.860  1.00  0.73           H  
ATOM   5412  N   ASN A 356     -22.279 -20.320   0.691  1.00  0.74           N  
ATOM   5413  CA  ASN A 356     -20.881 -20.689   0.488  1.00  0.74           C  
ATOM   5414  C   ASN A 356     -20.702 -21.576  -0.730  1.00  0.74           C  
ATOM   5415  O   ASN A 356     -20.231 -22.717  -0.653  1.00  0.74           O  
ATOM   5416  CB  ASN A 356     -20.362 -21.354   1.755  1.00  0.74           C  
ATOM   5417  CG  ASN A 356     -20.591 -20.439   2.975  1.00  0.74           C  
ATOM   5418  OD1 ASN A 356     -21.079 -19.300   2.813  1.00  0.74           O  
ATOM   5419  ND2 ASN A 356     -20.269 -20.908   4.149  1.00  0.74           N  
ATOM   5420  H   ASN A 356     -22.522 -19.339   0.627  1.00  0.74           H  
ATOM   5421  HA  ASN A 356     -20.308 -19.781   0.301  1.00  0.74           H  
ATOM   5422 1HB  ASN A 356     -20.847 -22.305   1.938  1.00  0.74           H  
ATOM   5423 2HB  ASN A 356     -19.306 -21.574   1.658  1.00  0.74           H  
ATOM   5424 1HD2 ASN A 356     -20.410 -20.353   4.971  1.00  0.74           H  
ATOM   5425 2HD2 ASN A 356     -19.887 -21.840   4.233  1.00  0.74           H  
ATOM   5426  N   ILE A 357     -21.123 -21.044  -1.865  1.00  0.75           N  
ATOM   5427  CA  ILE A 357     -21.021 -21.787  -3.110  1.00  0.75           C  
ATOM   5428  C   ILE A 357     -21.049 -20.922  -4.371  1.00  0.75           C  
ATOM   5429  O   ILE A 357     -21.729 -19.890  -4.407  1.00  0.75           O  
ATOM   5430  CB  ILE A 357     -22.150 -22.841  -3.121  1.00  0.75           C  
ATOM   5431  CG1 ILE A 357     -21.987 -23.777  -4.289  1.00  0.75           C  
ATOM   5432  CG2 ILE A 357     -23.503 -22.147  -3.148  1.00  0.75           C  
ATOM   5433  CD1 ILE A 357     -20.734 -24.547  -4.225  1.00  0.75           C  
ATOM   5434  H   ILE A 357     -21.513 -20.103  -1.819  1.00  0.75           H  
ATOM   5435  HA  ILE A 357     -20.070 -22.319  -3.101  1.00  0.75           H  
ATOM   5436  HB  ILE A 357     -22.087 -23.437  -2.224  1.00  0.75           H  
ATOM   5437 1HG1 ILE A 357     -22.810 -24.480  -4.263  1.00  0.75           H  
ATOM   5438 2HG1 ILE A 357     -22.032 -23.242  -5.215  1.00  0.75           H  
ATOM   5439 1HG2 ILE A 357     -24.294 -22.899  -3.133  1.00  0.75           H  
ATOM   5440 2HG2 ILE A 357     -23.599 -21.504  -2.271  1.00  0.75           H  
ATOM   5441 3HG2 ILE A 357     -23.581 -21.547  -4.048  1.00  0.75           H  
ATOM   5442 1HD1 ILE A 357     -20.669 -25.229  -5.072  1.00  0.75           H  
ATOM   5443 2HD1 ILE A 357     -19.922 -23.864  -4.251  1.00  0.75           H  
ATOM   5444 3HD1 ILE A 357     -20.693 -25.088  -3.320  1.00  0.75           H  
ATOM   5445  N   ALA A 358     -20.320 -21.365  -5.414  1.00  0.76           N  
ATOM   5446  CA  ALA A 358     -20.379 -20.722  -6.722  1.00  0.76           C  
ATOM   5447  C   ALA A 358     -21.240 -21.586  -7.657  1.00  0.76           C  
ATOM   5448  O   ALA A 358     -20.934 -22.765  -7.861  1.00  0.76           O  
ATOM   5449  CB  ALA A 358     -19.005 -20.494  -7.318  1.00  0.76           C  
ATOM   5450  H   ALA A 358     -19.755 -22.193  -5.299  1.00  0.76           H  
ATOM   5451  HA  ALA A 358     -20.843 -19.773  -6.585  1.00  0.76           H  
ATOM   5452 1HB  ALA A 358     -19.116 -19.973  -8.259  1.00  0.76           H  
ATOM   5453 2HB  ALA A 358     -18.414 -19.887  -6.644  1.00  0.76           H  
ATOM   5454 3HB  ALA A 358     -18.523 -21.395  -7.494  1.00  0.76           H  
ATOM   5455  N   LYS A 359     -22.303 -21.009  -8.224  1.00  0.77           N  
ATOM   5456  CA  LYS A 359     -23.254 -21.774  -9.050  1.00  0.77           C  
ATOM   5457  C   LYS A 359     -23.539 -21.134 -10.393  1.00  0.77           C  
ATOM   5458  O   LYS A 359     -23.489 -19.920 -10.522  1.00  0.77           O  
ATOM   5459  CB  LYS A 359     -24.592 -21.903  -8.322  1.00  0.77           C  
ATOM   5460  CG  LYS A 359     -24.530 -22.593  -7.007  1.00  0.77           C  
ATOM   5461  CD  LYS A 359     -24.228 -24.040  -7.164  1.00  0.77           C  
ATOM   5462  CE  LYS A 359     -25.377 -24.751  -7.822  1.00  0.77           C  
ATOM   5463  NZ  LYS A 359     -26.588 -24.628  -7.010  1.00  0.77           N  
ATOM   5464  H   LYS A 359     -22.464 -20.021  -8.028  1.00  0.77           H  
ATOM   5465  HA  LYS A 359     -22.837 -22.764  -9.232  1.00  0.77           H  
ATOM   5466 1HB  LYS A 359     -25.011 -20.907  -8.155  1.00  0.77           H  
ATOM   5467 2HB  LYS A 359     -25.301 -22.441  -8.956  1.00  0.77           H  
ATOM   5468 1HG  LYS A 359     -23.778 -22.121  -6.386  1.00  0.77           H  
ATOM   5469 2HG  LYS A 359     -25.490 -22.504  -6.513  1.00  0.77           H  
ATOM   5470 1HD  LYS A 359     -23.312 -24.181  -7.743  1.00  0.77           H  
ATOM   5471 2HD  LYS A 359     -24.087 -24.457  -6.187  1.00  0.77           H  
ATOM   5472 1HE  LYS A 359     -25.563 -24.325  -8.807  1.00  0.77           H  
ATOM   5473 2HE  LYS A 359     -25.134 -25.807  -7.931  1.00  0.77           H  
ATOM   5474 1HZ  LYS A 359     -27.376 -25.121  -7.455  1.00  0.77           H  
ATOM   5475 2HZ  LYS A 359     -26.440 -25.019  -6.096  1.00  0.77           H  
ATOM   5476 3HZ  LYS A 359     -26.839 -23.665  -6.908  1.00  0.77           H  
ATOM   5477  N   VAL A 360     -23.885 -21.927 -11.401  1.00  0.79           N  
ATOM   5478  CA  VAL A 360     -24.229 -21.310 -12.680  1.00  0.79           C  
ATOM   5479  C   VAL A 360     -25.748 -21.217 -12.837  1.00  0.79           C  
ATOM   5480  O   VAL A 360     -26.455 -22.226 -12.775  1.00  0.79           O  
ATOM   5481  CB  VAL A 360     -23.578 -22.072 -13.844  1.00  0.79           C  
ATOM   5482  CG1 VAL A 360     -23.971 -21.437 -15.128  1.00  0.79           C  
ATOM   5483  CG2 VAL A 360     -22.057 -22.016 -13.698  1.00  0.79           C  
ATOM   5484  H   VAL A 360     -23.914 -22.931 -11.290  1.00  0.79           H  
ATOM   5485  HA  VAL A 360     -23.825 -20.306 -12.696  1.00  0.79           H  
ATOM   5486  HB  VAL A 360     -23.923 -23.104 -13.847  1.00  0.79           H  
ATOM   5487 1HG1 VAL A 360     -23.512 -21.967 -15.961  1.00  0.79           H  
ATOM   5488 2HG1 VAL A 360     -25.056 -21.469 -15.228  1.00  0.79           H  
ATOM   5489 3HG1 VAL A 360     -23.630 -20.402 -15.116  1.00  0.79           H  
ATOM   5490 1HG2 VAL A 360     -21.590 -22.545 -14.527  1.00  0.79           H  
ATOM   5491 2HG2 VAL A 360     -21.742 -20.972 -13.709  1.00  0.79           H  
ATOM   5492 3HG2 VAL A 360     -21.761 -22.480 -12.757  1.00  0.79           H  
ATOM   5493  N   GLU A 361     -26.232 -19.978 -12.975  1.00  0.81           N  
ATOM   5494  CA  GLU A 361     -27.662 -19.667 -13.007  1.00  0.81           C  
ATOM   5495  C   GLU A 361     -28.069 -18.658 -14.088  1.00  0.81           C  
ATOM   5496  O   GLU A 361     -27.289 -17.780 -14.465  1.00  0.81           O  
ATOM   5497  CB  GLU A 361     -28.094 -19.122 -11.635  1.00  0.81           C  
ATOM   5498  CG  GLU A 361     -27.997 -20.120 -10.466  1.00  0.81           C  
ATOM   5499  CD  GLU A 361     -28.495 -19.560  -9.146  1.00  0.81           C  
ATOM   5500  OE1 GLU A 361     -28.677 -18.360  -9.051  1.00  0.81           O  
ATOM   5501  OE2 GLU A 361     -28.721 -20.345  -8.234  1.00  0.81           O  
ATOM   5502  H   GLU A 361     -25.556 -19.218 -13.045  1.00  0.81           H  
ATOM   5503  HA  GLU A 361     -28.202 -20.594 -13.199  1.00  0.81           H  
ATOM   5504 1HB  GLU A 361     -27.455 -18.279 -11.382  1.00  0.81           H  
ATOM   5505 2HB  GLU A 361     -29.122 -18.762 -11.694  1.00  0.81           H  
ATOM   5506 1HG  GLU A 361     -28.569 -21.014 -10.714  1.00  0.81           H  
ATOM   5507 2HG  GLU A 361     -26.954 -20.412 -10.342  1.00  0.81           H  
ATOM   5508  N   GLN A 362     -29.310 -18.763 -14.576  1.00  0.85           N  
ATOM   5509  CA  GLN A 362     -29.814 -17.761 -15.519  1.00  0.85           C  
ATOM   5510  C   GLN A 362     -30.494 -16.602 -14.798  1.00  0.85           C  
ATOM   5511  O   GLN A 362     -31.365 -16.812 -13.950  1.00  0.85           O  
ATOM   5512  CB  GLN A 362     -30.779 -18.354 -16.541  1.00  0.85           C  
ATOM   5513  CG  GLN A 362     -31.295 -17.301 -17.541  1.00  0.85           C  
ATOM   5514  CD  GLN A 362     -32.189 -17.864 -18.621  1.00  0.85           C  
ATOM   5515  OE1 GLN A 362     -31.853 -18.852 -19.284  1.00  0.85           O  
ATOM   5516  NE2 GLN A 362     -33.346 -17.240 -18.798  1.00  0.85           N  
ATOM   5517  H   GLN A 362     -29.913 -19.512 -14.264  1.00  0.85           H  
ATOM   5518  HA  GLN A 362     -28.971 -17.352 -16.066  1.00  0.85           H  
ATOM   5519 1HB  GLN A 362     -30.283 -19.145 -17.101  1.00  0.85           H  
ATOM   5520 2HB  GLN A 362     -31.636 -18.791 -16.030  1.00  0.85           H  
ATOM   5521 1HG  GLN A 362     -31.869 -16.553 -16.995  1.00  0.85           H  
ATOM   5522 2HG  GLN A 362     -30.435 -16.824 -18.020  1.00  0.85           H  
ATOM   5523 1HE2 GLN A 362     -33.993 -17.548 -19.504  1.00  0.85           H  
ATOM   5524 2HE2 GLN A 362     -33.587 -16.453 -18.228  1.00  0.85           H  
ATOM   5525  N   HIS A 363     -30.073 -15.390 -15.150  1.00  0.90           N  
ATOM   5526  CA  HIS A 363     -30.568 -14.152 -14.559  1.00  0.90           C  
ATOM   5527  C   HIS A 363     -30.793 -13.064 -15.593  1.00  0.90           C  
ATOM   5528  O   HIS A 363     -30.266 -13.131 -16.705  1.00  0.90           O  
ATOM   5529  CB  HIS A 363     -29.594 -13.649 -13.498  1.00  0.90           C  
ATOM   5530  CG  HIS A 363     -29.501 -14.563 -12.317  1.00  0.90           C  
ATOM   5531  ND1 HIS A 363     -30.440 -14.548 -11.314  1.00  0.90           N  
ATOM   5532  CD2 HIS A 363     -28.610 -15.527 -11.977  1.00  0.90           C  
ATOM   5533  CE1 HIS A 363     -30.137 -15.458 -10.414  1.00  0.90           C  
ATOM   5534  NE2 HIS A 363     -29.046 -16.068 -10.785  1.00  0.90           N  
ATOM   5535  H   HIS A 363     -29.352 -15.334 -15.869  1.00  0.90           H  
ATOM   5536  HA  HIS A 363     -31.524 -14.343 -14.074  1.00  0.90           H  
ATOM   5537 1HB  HIS A 363     -28.617 -13.553 -13.945  1.00  0.90           H  
ATOM   5538 2HB  HIS A 363     -29.899 -12.659 -13.155  1.00  0.90           H  
ATOM   5539  HD2 HIS A 363     -27.729 -15.832 -12.544  1.00  0.90           H  
ATOM   5540  HE1 HIS A 363     -30.695 -15.678  -9.522  1.00  0.90           H  
ATOM   5541  HE2 HIS A 363     -28.624 -16.847 -10.245  1.00  0.90           H  
ATOM   5542  N   VAL A 364     -31.578 -12.052 -15.227  1.00  0.96           N  
ATOM   5543  CA  VAL A 364     -31.758 -10.909 -16.111  1.00  0.96           C  
ATOM   5544  C   VAL A 364     -31.015  -9.697 -15.578  1.00  0.96           C  
ATOM   5545  O   VAL A 364     -31.247  -9.256 -14.453  1.00  0.96           O  
ATOM   5546  CB  VAL A 364     -33.246 -10.575 -16.293  1.00  0.96           C  
ATOM   5547  CG1 VAL A 364     -33.396  -9.350 -17.183  1.00  0.96           C  
ATOM   5548  CG2 VAL A 364     -33.927 -11.744 -16.934  1.00  0.96           C  
ATOM   5549  H   VAL A 364     -32.019 -12.059 -14.317  1.00  0.96           H  
ATOM   5550  HA  VAL A 364     -31.352 -11.163 -17.081  1.00  0.96           H  
ATOM   5551  HB  VAL A 364     -33.693 -10.355 -15.327  1.00  0.96           H  
ATOM   5552 1HG1 VAL A 364     -34.450  -9.117 -17.315  1.00  0.96           H  
ATOM   5553 2HG1 VAL A 364     -32.891  -8.501 -16.728  1.00  0.96           H  
ATOM   5554 3HG1 VAL A 364     -32.953  -9.562 -18.142  1.00  0.96           H  
ATOM   5555 1HG2 VAL A 364     -34.983 -11.522 -17.079  1.00  0.96           H  
ATOM   5556 2HG2 VAL A 364     -33.459 -11.919 -17.892  1.00  0.96           H  
ATOM   5557 3HG2 VAL A 364     -33.825 -12.627 -16.308  1.00  0.96           H  
ATOM   5558  N   VAL A 365     -30.087  -9.196 -16.380  1.00  1.02           N  
ATOM   5559  CA  VAL A 365     -29.259  -8.058 -16.006  1.00  1.02           C  
ATOM   5560  C   VAL A 365     -29.349  -7.015 -17.097  1.00  1.02           C  
ATOM   5561  O   VAL A 365     -29.251  -7.342 -18.282  1.00  1.02           O  
ATOM   5562  CB  VAL A 365     -27.791  -8.468 -15.772  1.00  1.02           C  
ATOM   5563  CG1 VAL A 365     -26.962  -7.256 -15.423  1.00  1.02           C  
ATOM   5564  CG2 VAL A 365     -27.706  -9.477 -14.671  1.00  1.02           C  
ATOM   5565  H   VAL A 365     -29.982  -9.622 -17.300  1.00  1.02           H  
ATOM   5566  HA  VAL A 365     -29.644  -7.628 -15.082  1.00  1.02           H  
ATOM   5567  HB  VAL A 365     -27.401  -8.877 -16.658  1.00  1.02           H  
ATOM   5568 1HG1 VAL A 365     -25.942  -7.548 -15.271  1.00  1.02           H  
ATOM   5569 2HG1 VAL A 365     -27.003  -6.533 -16.231  1.00  1.02           H  
ATOM   5570 3HG1 VAL A 365     -27.346  -6.804 -14.515  1.00  1.02           H  
ATOM   5571 1HG2 VAL A 365     -26.664  -9.748 -14.524  1.00  1.02           H  
ATOM   5572 2HG2 VAL A 365     -28.105  -9.038 -13.756  1.00  1.02           H  
ATOM   5573 3HG2 VAL A 365     -28.280 -10.366 -14.933  1.00  1.02           H  
ATOM   5574  N   ASP A 366     -29.613  -5.775 -16.707  1.00  1.05           N  
ATOM   5575  CA  ASP A 366     -29.761  -4.664 -17.643  1.00  1.05           C  
ATOM   5576  C   ASP A 366     -30.801  -4.982 -18.724  1.00  1.05           C  
ATOM   5577  O   ASP A 366     -30.652  -4.603 -19.885  1.00  1.05           O  
ATOM   5578  CB  ASP A 366     -28.415  -4.342 -18.302  1.00  1.05           C  
ATOM   5579  CG  ASP A 366     -27.349  -3.901 -17.299  1.00  1.05           C  
ATOM   5580  OD1 ASP A 366     -27.697  -3.299 -16.309  1.00  1.05           O  
ATOM   5581  OD2 ASP A 366     -26.199  -4.198 -17.524  1.00  1.05           O  
ATOM   5582  H   ASP A 366     -29.694  -5.590 -15.717  1.00  1.05           H  
ATOM   5583  HA  ASP A 366     -30.100  -3.786 -17.090  1.00  1.05           H  
ATOM   5584 1HB  ASP A 366     -28.048  -5.209 -18.848  1.00  1.05           H  
ATOM   5585 2HB  ASP A 366     -28.555  -3.543 -19.029  1.00  1.05           H  
ATOM   5586  N   GLY A 367     -31.868  -5.669 -18.317  1.00  1.06           N  
ATOM   5587  CA  GLY A 367     -32.973  -6.024 -19.198  1.00  1.06           C  
ATOM   5588  C   GLY A 367     -32.747  -7.267 -20.071  1.00  1.06           C  
ATOM   5589  O   GLY A 367     -33.642  -7.638 -20.834  1.00  1.06           O  
ATOM   5590  H   GLY A 367     -31.911  -5.950 -17.349  1.00  1.06           H  
ATOM   5591 1HA  GLY A 367     -33.865  -6.179 -18.590  1.00  1.06           H  
ATOM   5592 2HA  GLY A 367     -33.189  -5.175 -19.844  1.00  1.06           H  
ATOM   5593  N   LYS A 368     -31.587  -7.927 -19.966  1.00  1.03           N  
ATOM   5594  CA  LYS A 368     -31.325  -9.085 -20.822  1.00  1.03           C  
ATOM   5595  C   LYS A 368     -31.005 -10.370 -20.070  1.00  1.03           C  
ATOM   5596  O   LYS A 368     -30.303 -10.375 -19.053  1.00  1.03           O  
ATOM   5597  CB  LYS A 368     -30.166  -8.773 -21.766  1.00  1.03           C  
ATOM   5598  CG  LYS A 368     -30.446  -7.647 -22.758  1.00  1.03           C  
ATOM   5599  CD  LYS A 368     -29.271  -7.437 -23.701  1.00  1.03           C  
ATOM   5600  CE  LYS A 368     -29.542  -6.304 -24.680  1.00  1.03           C  
ATOM   5601  NZ  LYS A 368     -28.396  -6.087 -25.606  1.00  1.03           N  
ATOM   5602  H   LYS A 368     -30.862  -7.602 -19.328  1.00  1.03           H  
ATOM   5603  HA  LYS A 368     -32.215  -9.276 -21.420  1.00  1.03           H  
ATOM   5604 1HB  LYS A 368     -29.297  -8.481 -21.174  1.00  1.03           H  
ATOM   5605 2HB  LYS A 368     -29.896  -9.673 -22.323  1.00  1.03           H  
ATOM   5606 1HG  LYS A 368     -31.342  -7.881 -23.335  1.00  1.03           H  
ATOM   5607 2HG  LYS A 368     -30.620  -6.719 -22.207  1.00  1.03           H  
ATOM   5608 1HD  LYS A 368     -28.381  -7.196 -23.118  1.00  1.03           H  
ATOM   5609 2HD  LYS A 368     -29.082  -8.354 -24.260  1.00  1.03           H  
ATOM   5610 1HE  LYS A 368     -30.430  -6.541 -25.264  1.00  1.03           H  
ATOM   5611 2HE  LYS A 368     -29.722  -5.385 -24.119  1.00  1.03           H  
ATOM   5612 1HZ  LYS A 368     -28.612  -5.329 -26.238  1.00  1.03           H  
ATOM   5613 2HZ  LYS A 368     -27.570  -5.855 -25.073  1.00  1.03           H  
ATOM   5614 3HZ  LYS A 368     -28.229  -6.930 -26.137  1.00  1.03           H  
ATOM   5615  N   GLU A 369     -31.489 -11.485 -20.607  1.00  0.97           N  
ATOM   5616  CA  GLU A 369     -31.201 -12.783 -20.015  1.00  0.97           C  
ATOM   5617  C   GLU A 369     -29.765 -13.181 -20.292  1.00  0.97           C  
ATOM   5618  O   GLU A 369     -29.273 -13.017 -21.412  1.00  0.97           O  
ATOM   5619  CB  GLU A 369     -32.136 -13.856 -20.579  1.00  0.97           C  
ATOM   5620  CG  GLU A 369     -33.604 -13.714 -20.196  1.00  0.97           C  
ATOM   5621  CD  GLU A 369     -34.485 -14.779 -20.805  1.00  0.97           C  
ATOM   5622  OE1 GLU A 369     -34.233 -15.169 -21.917  1.00  0.97           O  
ATOM   5623  OE2 GLU A 369     -35.398 -15.220 -20.142  1.00  0.97           O  
ATOM   5624  H   GLU A 369     -32.065 -11.432 -21.435  1.00  0.97           H  
ATOM   5625  HA  GLU A 369     -31.339 -12.721 -18.938  1.00  0.97           H  
ATOM   5626 1HB  GLU A 369     -32.075 -13.853 -21.666  1.00  0.97           H  
ATOM   5627 2HB  GLU A 369     -31.801 -14.836 -20.237  1.00  0.97           H  
ATOM   5628 1HG  GLU A 369     -33.676 -13.812 -19.119  1.00  0.97           H  
ATOM   5629 2HG  GLU A 369     -33.963 -12.724 -20.475  1.00  0.97           H  
ATOM   5630  N   ARG A 370     -29.119 -13.755 -19.291  1.00  0.90           N  
ATOM   5631  CA  ARG A 370     -27.761 -14.244 -19.443  1.00  0.90           C  
ATOM   5632  C   ARG A 370     -27.421 -15.316 -18.413  1.00  0.90           C  
ATOM   5633  O   ARG A 370     -28.097 -15.453 -17.388  1.00  0.90           O  
ATOM   5634  CB  ARG A 370     -26.787 -13.080 -19.347  1.00  0.90           C  
ATOM   5635  CG  ARG A 370     -26.766 -12.375 -18.026  1.00  0.90           C  
ATOM   5636  CD  ARG A 370     -25.925 -11.144 -18.065  1.00  0.90           C  
ATOM   5637  NE  ARG A 370     -26.537 -10.027 -18.784  1.00  0.90           N  
ATOM   5638  CZ  ARG A 370     -25.861  -8.911 -19.134  1.00  0.90           C  
ATOM   5639  NH1 ARG A 370     -24.573  -8.848 -18.905  1.00  0.90           N  
ATOM   5640  NH2 ARG A 370     -26.480  -7.891 -19.693  1.00  0.90           N  
ATOM   5641  H   ARG A 370     -29.575 -13.796 -18.383  1.00  0.90           H  
ATOM   5642  HA  ARG A 370     -27.668 -14.683 -20.436  1.00  0.90           H  
ATOM   5643 1HB  ARG A 370     -25.775 -13.437 -19.538  1.00  0.90           H  
ATOM   5644 2HB  ARG A 370     -27.024 -12.340 -20.112  1.00  0.90           H  
ATOM   5645 1HG  ARG A 370     -27.787 -12.084 -17.752  1.00  0.90           H  
ATOM   5646 2HG  ARG A 370     -26.377 -13.045 -17.283  1.00  0.90           H  
ATOM   5647 1HD  ARG A 370     -25.755 -10.814 -17.044  1.00  0.90           H  
ATOM   5648 2HD  ARG A 370     -24.967 -11.374 -18.535  1.00  0.90           H  
ATOM   5649  HE  ARG A 370     -27.541 -10.059 -18.967  1.00  0.90           H  
ATOM   5650 1HH1 ARG A 370     -24.102  -9.652 -18.512  1.00  0.90           H  
ATOM   5651 2HH1 ARG A 370     -24.054  -8.018 -19.154  1.00  0.90           H  
ATOM   5652 1HH2 ARG A 370     -27.483  -7.931 -19.858  1.00  0.90           H  
ATOM   5653 2HH2 ARG A 370     -25.964  -7.058 -19.938  1.00  0.90           H  
ATOM   5654  N   THR A 371     -26.361 -16.076 -18.677  1.00  0.82           N  
ATOM   5655  CA  THR A 371     -25.947 -17.093 -17.719  1.00  0.82           C  
ATOM   5656  C   THR A 371     -24.741 -16.626 -16.911  1.00  0.82           C  
ATOM   5657  O   THR A 371     -23.686 -16.292 -17.464  1.00  0.82           O  
ATOM   5658  CB  THR A 371     -25.624 -18.412 -18.415  1.00  0.82           C  
ATOM   5659  OG1 THR A 371     -26.773 -18.900 -19.113  1.00  0.82           O  
ATOM   5660  CG2 THR A 371     -25.240 -19.401 -17.367  1.00  0.82           C  
ATOM   5661  H   THR A 371     -25.841 -15.943 -19.533  1.00  0.82           H  
ATOM   5662  HA  THR A 371     -26.761 -17.273 -17.018  1.00  0.82           H  
ATOM   5663  HB  THR A 371     -24.808 -18.272 -19.122  1.00  0.82           H  
ATOM   5664  HG1 THR A 371     -27.470 -19.097 -18.483  1.00  0.82           H  
ATOM   5665 1HG2 THR A 371     -25.017 -20.355 -17.826  1.00  0.82           H  
ATOM   5666 2HG2 THR A 371     -24.365 -19.033 -16.839  1.00  0.82           H  
ATOM   5667 3HG2 THR A 371     -26.068 -19.522 -16.663  1.00  0.82           H  
ATOM   5668  N   LEU A 372     -24.927 -16.584 -15.605  1.00  0.77           N  
ATOM   5669  CA  LEU A 372     -23.918 -16.075 -14.709  1.00  0.77           C  
ATOM   5670  C   LEU A 372     -23.388 -17.111 -13.748  1.00  0.77           C  
ATOM   5671  O   LEU A 372     -24.101 -18.035 -13.359  1.00  0.77           O  
ATOM   5672  CB  LEU A 372     -24.510 -14.927 -13.892  1.00  0.77           C  
ATOM   5673  CG  LEU A 372     -25.076 -13.784 -14.703  1.00  0.77           C  
ATOM   5674  CD1 LEU A 372     -25.723 -12.791 -13.823  1.00  0.77           C  
ATOM   5675  CD2 LEU A 372     -23.975 -13.152 -15.457  1.00  0.77           C  
ATOM   5676  H   LEU A 372     -25.813 -16.909 -15.220  1.00  0.77           H  
ATOM   5677  HA  LEU A 372     -23.092 -15.703 -15.305  1.00  0.77           H  
ATOM   5678 1HB  LEU A 372     -25.307 -15.322 -13.264  1.00  0.77           H  
ATOM   5679 2HB  LEU A 372     -23.723 -14.529 -13.248  1.00  0.77           H  
ATOM   5680  HG  LEU A 372     -25.835 -14.171 -15.377  1.00  0.77           H  
ATOM   5681 1HD1 LEU A 372     -26.134 -12.001 -14.434  1.00  0.77           H  
ATOM   5682 2HD1 LEU A 372     -26.511 -13.271 -13.261  1.00  0.77           H  
ATOM   5683 3HD1 LEU A 372     -25.010 -12.377 -13.152  1.00  0.77           H  
ATOM   5684 1HD2 LEU A 372     -24.338 -12.338 -16.045  1.00  0.77           H  
ATOM   5685 2HD2 LEU A 372     -23.226 -12.786 -14.752  1.00  0.77           H  
ATOM   5686 3HD2 LEU A 372     -23.546 -13.896 -16.099  1.00  0.77           H  
ATOM   5687  N   LEU A 373     -22.148 -16.932 -13.328  1.00  0.73           N  
ATOM   5688  CA  LEU A 373     -21.625 -17.724 -12.233  1.00  0.73           C  
ATOM   5689  C   LEU A 373     -21.806 -16.847 -11.017  1.00  0.73           C  
ATOM   5690  O   LEU A 373     -21.308 -15.713 -10.986  1.00  0.73           O  
ATOM   5691  CB  LEU A 373     -20.146 -18.099 -12.398  1.00  0.73           C  
ATOM   5692  CG  LEU A 373     -19.533 -18.894 -11.227  1.00  0.73           C  
ATOM   5693  CD1 LEU A 373     -20.170 -20.207 -11.147  1.00  0.73           C  
ATOM   5694  CD2 LEU A 373     -18.108 -19.073 -11.418  1.00  0.73           C  
ATOM   5695  H   LEU A 373     -21.602 -16.177 -13.727  1.00  0.73           H  
ATOM   5696  HA  LEU A 373     -22.211 -18.628 -12.114  1.00  0.73           H  
ATOM   5697 1HB  LEU A 373     -20.049 -18.708 -13.296  1.00  0.73           H  
ATOM   5698 2HB  LEU A 373     -19.568 -17.190 -12.529  1.00  0.73           H  
ATOM   5699  HG  LEU A 373     -19.720 -18.358 -10.294  1.00  0.73           H  
ATOM   5700 1HD1 LEU A 373     -19.775 -20.769 -10.320  1.00  0.73           H  
ATOM   5701 2HD1 LEU A 373     -21.193 -20.058 -11.013  1.00  0.73           H  
ATOM   5702 3HD1 LEU A 373     -19.990 -20.749 -12.067  1.00  0.73           H  
ATOM   5703 1HD2 LEU A 373     -17.722 -19.629 -10.587  1.00  0.73           H  
ATOM   5704 2HD2 LEU A 373     -17.945 -19.625 -12.333  1.00  0.73           H  
ATOM   5705 3HD2 LEU A 373     -17.614 -18.103 -11.476  1.00  0.73           H  
ATOM   5706  N   VAL A 374     -22.543 -17.329 -10.036  1.00  0.70           N  
ATOM   5707  CA  VAL A 374     -22.804 -16.495  -8.890  1.00  0.70           C  
ATOM   5708  C   VAL A 374     -22.126 -17.063  -7.678  1.00  0.70           C  
ATOM   5709  O   VAL A 374     -22.232 -18.255  -7.413  1.00  0.70           O  
ATOM   5710  CB  VAL A 374     -24.333 -16.419  -8.625  1.00  0.70           C  
ATOM   5711  CG1 VAL A 374     -25.054 -15.709  -9.804  1.00  0.70           C  
ATOM   5712  CG2 VAL A 374     -24.904 -17.806  -8.444  1.00  0.70           C  
ATOM   5713  H   VAL A 374     -22.931 -18.264 -10.108  1.00  0.70           H  
ATOM   5714  HA  VAL A 374     -22.425 -15.497  -9.073  1.00  0.70           H  
ATOM   5715  HB  VAL A 374     -24.493 -15.860  -7.735  1.00  0.70           H  
ATOM   5716 1HG1 VAL A 374     -26.124 -15.646  -9.595  1.00  0.70           H  
ATOM   5717 2HG1 VAL A 374     -24.652 -14.716  -9.923  1.00  0.70           H  
ATOM   5718 3HG1 VAL A 374     -24.899 -16.277 -10.725  1.00  0.70           H  
ATOM   5719 1HG2 VAL A 374     -25.974 -17.742  -8.238  1.00  0.70           H  
ATOM   5720 2HG2 VAL A 374     -24.761 -18.365  -9.343  1.00  0.70           H  
ATOM   5721 3HG2 VAL A 374     -24.408 -18.308  -7.622  1.00  0.70           H  
ATOM   5722  N   HIS A 375     -21.485 -16.189  -6.908  1.00  0.68           N  
ATOM   5723  CA  HIS A 375     -20.789 -16.576  -5.686  1.00  0.68           C  
ATOM   5724  C   HIS A 375     -21.563 -16.053  -4.514  1.00  0.68           C  
ATOM   5725  O   HIS A 375     -21.859 -14.860  -4.438  1.00  0.68           O  
ATOM   5726  CB  HIS A 375     -19.363 -16.005  -5.611  1.00  0.68           C  
ATOM   5727  CG  HIS A 375     -18.364 -16.511  -6.624  1.00  0.68           C  
ATOM   5728  ND1 HIS A 375     -18.412 -16.159  -7.947  1.00  0.68           N  
ATOM   5729  CD2 HIS A 375     -17.261 -17.301  -6.478  1.00  0.68           C  
ATOM   5730  CE1 HIS A 375     -17.394 -16.712  -8.589  1.00  0.68           C  
ATOM   5731  NE2 HIS A 375     -16.668 -17.415  -7.715  1.00  0.68           N  
ATOM   5732  H   HIS A 375     -21.474 -15.213  -7.204  1.00  0.68           H  
ATOM   5733  HA  HIS A 375     -20.740 -17.659  -5.598  1.00  0.68           H  
ATOM   5734 1HB  HIS A 375     -19.416 -14.921  -5.714  1.00  0.68           H  
ATOM   5735 2HB  HIS A 375     -18.961 -16.210  -4.619  1.00  0.68           H  
ATOM   5736  HD1 HIS A 375     -19.095 -15.561  -8.375  1.00  0.68           H  
ATOM   5737  HD2 HIS A 375     -16.816 -17.798  -5.617  1.00  0.68           H  
ATOM   5738  HE1 HIS A 375     -17.265 -16.540  -9.660  1.00  0.68           H  
ATOM   5739  N   ARG A 376     -21.932 -16.954  -3.618  1.00  0.67           N  
ATOM   5740  CA  ARG A 376     -22.699 -16.591  -2.436  1.00  0.67           C  
ATOM   5741  C   ARG A 376     -22.038 -17.050  -1.145  1.00  0.67           C  
ATOM   5742  O   ARG A 376     -22.078 -18.245  -0.837  1.00  0.67           O  
ATOM   5743  CB  ARG A 376     -24.080 -17.226  -2.504  1.00  0.67           C  
ATOM   5744  CG  ARG A 376     -25.027 -16.631  -3.517  1.00  0.67           C  
ATOM   5745  CD  ARG A 376     -24.852 -17.253  -4.853  1.00  0.67           C  
ATOM   5746  NE  ARG A 376     -25.158 -18.648  -4.825  1.00  0.67           N  
ATOM   5747  CZ  ARG A 376     -26.378 -19.145  -5.028  1.00  0.67           C  
ATOM   5748  NH1 ARG A 376     -27.359 -18.335  -5.325  1.00  0.67           N  
ATOM   5749  NH2 ARG A 376     -26.581 -20.440  -4.942  1.00  0.67           N  
ATOM   5750  H   ARG A 376     -21.699 -17.936  -3.782  1.00  0.67           H  
ATOM   5751  HA  ARG A 376     -22.800 -15.505  -2.402  1.00  0.67           H  
ATOM   5752 1HB  ARG A 376     -23.970 -18.284  -2.747  1.00  0.67           H  
ATOM   5753 2HB  ARG A 376     -24.558 -17.166  -1.522  1.00  0.67           H  
ATOM   5754 1HG  ARG A 376     -26.051 -16.793  -3.184  1.00  0.67           H  
ATOM   5755 2HG  ARG A 376     -24.833 -15.573  -3.593  1.00  0.67           H  
ATOM   5756 1HD  ARG A 376     -25.535 -16.771  -5.550  1.00  0.67           H  
ATOM   5757 2HD  ARG A 376     -23.858 -17.146  -5.214  1.00  0.67           H  
ATOM   5758  HE  ARG A 376     -24.401 -19.294  -4.606  1.00  0.67           H  
ATOM   5759 1HH1 ARG A 376     -27.194 -17.341  -5.402  1.00  0.67           H  
ATOM   5760 2HH1 ARG A 376     -28.281 -18.701  -5.503  1.00  0.67           H  
ATOM   5761 1HH2 ARG A 376     -25.812 -21.048  -4.709  1.00  0.67           H  
ATOM   5762 2HH2 ARG A 376     -27.498 -20.835  -5.101  1.00  0.67           H  
ATOM   5763  N   LYS A 377     -21.419 -16.136  -0.393  1.00  0.66           N  
ATOM   5764  CA  LYS A 377     -20.775 -16.537   0.861  1.00  0.66           C  
ATOM   5765  C   LYS A 377     -21.342 -15.748   2.007  1.00  0.66           C  
ATOM   5766  O   LYS A 377     -21.344 -14.529   1.951  1.00  0.66           O  
ATOM   5767  CB  LYS A 377     -19.275 -16.332   0.848  1.00  0.66           C  
ATOM   5768  CG  LYS A 377     -18.634 -16.756   2.147  1.00  0.66           C  
ATOM   5769  CD  LYS A 377     -17.168 -16.739   2.056  1.00  0.66           C  
ATOM   5770  CE  LYS A 377     -16.657 -15.400   2.008  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377     -15.238 -15.407   2.072  1.00  0.66           N  
ATOM   5772  H   LYS A 377     -21.397 -15.150  -0.680  1.00  0.66           H  
ATOM   5773  HA  LYS A 377     -20.984 -17.582   1.043  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377     -18.835 -16.920   0.060  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377     -19.037 -15.281   0.659  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377     -18.945 -16.090   2.948  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377     -18.956 -17.762   2.394  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377     -16.740 -17.224   2.921  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377     -16.835 -17.236   1.157  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377     -16.970 -14.924   1.091  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377     -17.034 -14.834   2.840  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377     -14.934 -14.439   2.039  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377     -14.928 -15.827   2.923  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377     -14.828 -15.908   1.284  1.00  0.66           H  
ATOM   5785  N   GLY A 378     -21.869 -16.427   3.024  1.00  0.65           N  
ATOM   5786  CA  GLY A 378     -22.515 -15.720   4.133  1.00  0.65           C  
ATOM   5787  C   GLY A 378     -23.899 -15.206   3.725  1.00  0.65           C  
ATOM   5788  O   GLY A 378     -24.470 -14.319   4.378  1.00  0.65           O  
ATOM   5789  H   GLY A 378     -21.786 -17.445   3.032  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378     -22.607 -16.388   4.990  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378     -21.905 -14.885   4.438  1.00  0.65           H  
ATOM   5792  N   SER A 379     -24.413 -15.778   2.646  1.00  0.64           N  
ATOM   5793  CA  SER A 379     -25.679 -15.426   2.034  1.00  0.64           C  
ATOM   5794  C   SER A 379     -26.321 -16.664   1.432  1.00  0.64           C  
ATOM   5795  O   SER A 379     -25.642 -17.667   1.222  1.00  0.64           O  
ATOM   5796  CB  SER A 379     -25.442 -14.396   0.967  1.00  0.64           C  
ATOM   5797  OG  SER A 379     -24.680 -14.930  -0.071  1.00  0.64           O  
ATOM   5798  H   SER A 379     -23.861 -16.493   2.204  1.00  0.64           H  
ATOM   5799  HA  SER A 379     -26.348 -15.022   2.794  1.00  0.64           H  
ATOM   5800 1HB  SER A 379     -26.389 -14.053   0.571  1.00  0.64           H  
ATOM   5801 2HB  SER A 379     -24.925 -13.539   1.397  1.00  0.64           H  
ATOM   5802  HG  SER A 379     -24.587 -14.224  -0.713  1.00  0.64           H  
ATOM   5803  N   THR A 380     -27.606 -16.558   1.126  1.00  0.64           N  
ATOM   5804  CA  THR A 380     -28.423 -17.667   0.629  1.00  0.64           C  
ATOM   5805  C   THR A 380     -29.333 -17.332  -0.501  1.00  0.64           C  
ATOM   5806  O   THR A 380     -29.835 -16.222  -0.609  1.00  0.64           O  
ATOM   5807  CB  THR A 380     -29.352 -18.188   1.733  1.00  0.64           C  
ATOM   5808  OG1 THR A 380     -30.217 -19.236   1.204  1.00  0.64           O  
ATOM   5809  CG2 THR A 380     -30.158 -17.071   2.268  1.00  0.64           C  
ATOM   5810  H   THR A 380     -28.045 -15.659   1.310  1.00  0.64           H  
ATOM   5811  HA  THR A 380     -27.756 -18.469   0.307  1.00  0.64           H  
ATOM   5812  HB  THR A 380     -28.777 -18.591   2.498  1.00  0.64           H  
ATOM   5813  HG1 THR A 380     -30.848 -18.859   0.507  1.00  0.64           H  
ATOM   5814 1HG2 THR A 380     -30.785 -17.434   3.049  1.00  0.64           H  
ATOM   5815 2HG2 THR A 380     -29.501 -16.296   2.668  1.00  0.64           H  
ATOM   5816 3HG2 THR A 380     -30.755 -16.668   1.465  1.00  0.64           H  
ATOM   5817  N   ARG A 381     -29.567 -18.319  -1.347  1.00  0.63           N  
ATOM   5818  CA  ARG A 381     -30.518 -18.144  -2.426  1.00  0.63           C  
ATOM   5819  C   ARG A 381     -31.863 -17.849  -1.785  1.00  0.63           C  
ATOM   5820  O   ARG A 381     -32.147 -18.368  -0.699  1.00  0.63           O  
ATOM   5821  CB  ARG A 381     -30.582 -19.360  -3.331  1.00  0.63           C  
ATOM   5822  CG  ARG A 381     -31.045 -19.028  -4.747  1.00  0.63           C  
ATOM   5823  CD  ARG A 381     -30.869 -20.174  -5.713  1.00  0.63           C  
ATOM   5824  NE  ARG A 381     -31.898 -21.199  -5.614  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381     -31.962 -22.278  -6.428  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381     -31.058 -22.440  -7.380  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381     -32.933 -23.170  -6.282  1.00  0.63           N  
ATOM   5828  H   ARG A 381     -29.100 -19.213  -1.210  1.00  0.63           H  
ATOM   5829  HA  ARG A 381     -30.228 -17.290  -3.030  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381     -29.599 -19.827  -3.397  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381     -31.269 -20.098  -2.916  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381     -32.106 -18.774  -4.728  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381     -30.487 -18.168  -5.127  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381     -30.820 -19.819  -6.722  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381     -29.917 -20.655  -5.486  1.00  0.63           H  
ATOM   5836  HE  ARG A 381     -32.600 -21.104  -4.895  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381     -30.297 -21.746  -7.514  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381     -31.103 -23.255  -7.976  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381     -33.630 -23.056  -5.562  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381     -32.981 -23.980  -6.890  1.00  0.63           H  
ATOM   5841  N   ALA A 382     -32.619 -16.949  -2.414  1.00  0.64           N  
ATOM   5842  CA  ALA A 382     -33.925 -16.472  -1.978  1.00  0.64           C  
ATOM   5843  C   ALA A 382     -34.789 -16.071  -3.171  1.00  0.64           C  
ATOM   5844  O   ALA A 382     -35.070 -14.892  -3.372  1.00  0.64           O  
ATOM   5845  CB  ALA A 382     -33.767 -15.284  -1.062  1.00  0.64           C  
ATOM   5846  H   ALA A 382     -32.263 -16.569  -3.286  1.00  0.64           H  
ATOM   5847  HA  ALA A 382     -34.422 -17.280  -1.441  1.00  0.64           H  
ATOM   5848 1HB  ALA A 382     -34.734 -14.953  -0.717  1.00  0.64           H  
ATOM   5849 2HB  ALA A 382     -33.169 -15.575  -0.228  1.00  0.64           H  
ATOM   5850 3HB  ALA A 382     -33.272 -14.473  -1.595  1.00  0.64           H  
ATOM   5851  N   PHE A 383     -35.159 -17.031  -3.997  1.00  0.65           N  
ATOM   5852  CA  PHE A 383     -35.931 -16.748  -5.201  1.00  0.65           C  
ATOM   5853  C   PHE A 383     -37.383 -16.305  -4.953  1.00  0.65           C  
ATOM   5854  O   PHE A 383     -37.988 -16.696  -3.960  1.00  0.65           O  
ATOM   5855  CB  PHE A 383     -35.930 -17.966  -6.111  1.00  0.65           C  
ATOM   5856  CG  PHE A 383     -34.695 -18.127  -6.864  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383     -33.882 -17.041  -7.066  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383     -34.347 -19.330  -7.409  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383     -32.738 -17.145  -7.800  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383     -33.197 -19.440  -8.153  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383     -32.389 -18.343  -8.355  1.00  0.65           C  
ATOM   5862  H   PHE A 383     -34.897 -17.983  -3.787  1.00  0.65           H  
ATOM   5863  HA  PHE A 383     -35.393 -15.950  -5.706  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383     -36.076 -18.862  -5.512  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383     -36.754 -17.911  -6.810  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383     -34.165 -16.087  -6.634  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383     -34.993 -20.198  -7.260  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383     -32.108 -16.273  -7.941  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383     -32.925 -20.389  -8.577  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383     -31.469 -18.429  -8.944  1.00  0.65           H  
ATOM   5871  N   PRO A 384     -37.961 -15.465  -5.828  1.00  0.67           N  
ATOM   5872  CA  PRO A 384     -39.337 -14.993  -5.831  1.00  0.67           C  
ATOM   5873  C   PRO A 384     -40.340 -16.067  -6.212  1.00  0.67           C  
ATOM   5874  O   PRO A 384     -39.977 -17.051  -6.861  1.00  0.67           O  
ATOM   5875  CB  PRO A 384     -39.311 -13.912  -6.905  1.00  0.67           C  
ATOM   5876  CG  PRO A 384     -38.227 -14.302  -7.820  1.00  0.67           C  
ATOM   5877  CD  PRO A 384     -37.171 -14.913  -6.941  1.00  0.67           C  
ATOM   5878  HA  PRO A 384     -39.553 -14.569  -4.836  1.00  0.67           H  
ATOM   5879 1HB  PRO A 384     -40.278 -13.873  -7.438  1.00  0.67           H  
ATOM   5880 2HB  PRO A 384     -39.162 -12.959  -6.468  1.00  0.67           H  
ATOM   5881 1HG  PRO A 384     -38.604 -14.988  -8.591  1.00  0.67           H  
ATOM   5882 2HG  PRO A 384     -37.891 -13.409  -8.334  1.00  0.67           H  
ATOM   5883 1HD  PRO A 384     -36.657 -15.678  -7.525  1.00  0.67           H  
ATOM   5884 2HD  PRO A 384     -36.492 -14.137  -6.557  1.00  0.67           H  
ATOM   5885  N   PRO A 385     -41.624 -15.869  -5.923  1.00  0.70           N  
ATOM   5886  CA  PRO A 385     -42.678 -16.784  -6.261  1.00  0.70           C  
ATOM   5887  C   PRO A 385     -42.760 -16.937  -7.748  1.00  0.70           C  
ATOM   5888  O   PRO A 385     -42.417 -16.026  -8.508  1.00  0.70           O  
ATOM   5889  CB  PRO A 385     -43.924 -16.121  -5.669  1.00  0.70           C  
ATOM   5890  CG  PRO A 385     -43.558 -14.657  -5.504  1.00  0.70           C  
ATOM   5891  CD  PRO A 385     -42.074 -14.660  -5.200  1.00  0.70           C  
ATOM   5892  HA  PRO A 385     -42.479 -17.763  -5.800  1.00  0.70           H  
ATOM   5893 1HB  PRO A 385     -44.774 -16.274  -6.355  1.00  0.70           H  
ATOM   5894 2HB  PRO A 385     -44.202 -16.597  -4.745  1.00  0.70           H  
ATOM   5895 1HG  PRO A 385     -43.804 -14.103  -6.424  1.00  0.70           H  
ATOM   5896 2HG  PRO A 385     -44.155 -14.213  -4.693  1.00  0.70           H  
ATOM   5897 1HD  PRO A 385     -41.643 -13.740  -5.584  1.00  0.70           H  
ATOM   5898 2HD  PRO A 385     -41.898 -14.775  -4.119  1.00  0.70           H  
ATOM   5899  N   HIS A 386     -43.178 -18.125  -8.146  1.00  0.74           N  
ATOM   5900  CA  HIS A 386     -43.326 -18.597  -9.507  1.00  0.74           C  
ATOM   5901  C   HIS A 386     -41.984 -18.811 -10.213  1.00  0.74           C  
ATOM   5902  O   HIS A 386     -41.960 -19.163 -11.392  1.00  0.74           O  
ATOM   5903  CB  HIS A 386     -44.170 -17.607 -10.319  1.00  0.74           C  
ATOM   5904  CG  HIS A 386     -45.475 -17.232  -9.654  1.00  0.74           C  
ATOM   5905  ND1 HIS A 386     -46.474 -18.146  -9.390  1.00  0.74           N  
ATOM   5906  CD2 HIS A 386     -45.927 -16.037  -9.202  1.00  0.74           C  
ATOM   5907  CE1 HIS A 386     -47.487 -17.528  -8.804  1.00  0.74           C  
ATOM   5908  NE2 HIS A 386     -47.181 -16.247  -8.681  1.00  0.74           N  
ATOM   5909  H   HIS A 386     -43.458 -18.785  -7.427  1.00  0.74           H  
ATOM   5910  HA  HIS A 386     -43.847 -19.554  -9.494  1.00  0.74           H  
ATOM   5911 1HB  HIS A 386     -43.604 -16.701 -10.525  1.00  0.74           H  
ATOM   5912 2HB  HIS A 386     -44.408 -18.055 -11.282  1.00  0.74           H  
ATOM   5913  HD1 HIS A 386     -46.450 -19.126  -9.593  1.00  0.74           H  
ATOM   5914  HD2 HIS A 386     -45.487 -15.038  -9.191  1.00  0.74           H  
ATOM   5915  HE1 HIS A 386     -48.380 -18.078  -8.517  1.00  0.74           H  
ATOM   5916  N   HIS A 387     -40.862 -18.685  -9.494  1.00  0.79           N  
ATOM   5917  CA  HIS A 387     -39.584 -18.983 -10.115  1.00  0.79           C  
ATOM   5918  C   HIS A 387     -39.500 -20.513 -10.340  1.00  0.79           C  
ATOM   5919  O   HIS A 387     -39.795 -21.281  -9.419  1.00  0.79           O  
ATOM   5920  CB  HIS A 387     -38.438 -18.496  -9.218  1.00  0.79           C  
ATOM   5921  CG  HIS A 387     -37.118 -18.444  -9.872  1.00  0.79           C  
ATOM   5922  ND1 HIS A 387     -36.378 -19.571 -10.178  1.00  0.79           N  
ATOM   5923  CD2 HIS A 387     -36.392 -17.382 -10.294  1.00  0.79           C  
ATOM   5924  CE1 HIS A 387     -35.257 -19.189 -10.784  1.00  0.79           C  
ATOM   5925  NE2 HIS A 387     -35.247 -17.870 -10.858  1.00  0.79           N  
ATOM   5926  H   HIS A 387     -40.879 -18.337  -8.533  1.00  0.79           H  
ATOM   5927  HA  HIS A 387     -39.531 -18.450 -11.054  1.00  0.79           H  
ATOM   5928 1HB  HIS A 387     -38.663 -17.493  -8.868  1.00  0.79           H  
ATOM   5929 2HB  HIS A 387     -38.362 -19.127  -8.352  1.00  0.79           H  
ATOM   5930  HD2 HIS A 387     -36.674 -16.331 -10.209  1.00  0.79           H  
ATOM   5931  HE1 HIS A 387     -34.476 -19.834 -11.155  1.00  0.79           H  
ATOM   5932  HE2 HIS A 387     -34.511 -17.304 -11.266  1.00  0.79           H  
ATOM   5933  N   PRO A 388     -39.032 -20.996 -11.514  1.00  0.83           N  
ATOM   5934  CA  PRO A 388     -38.913 -22.406 -11.864  1.00  0.83           C  
ATOM   5935  C   PRO A 388     -37.960 -23.225 -10.998  1.00  0.83           C  
ATOM   5936  O   PRO A 388     -38.050 -24.453 -10.998  1.00  0.83           O  
ATOM   5937  CB  PRO A 388     -38.424 -22.357 -13.317  1.00  0.83           C  
ATOM   5938  CG  PRO A 388     -37.792 -21.004 -13.478  1.00  0.83           C  
ATOM   5939  CD  PRO A 388     -38.628 -20.088 -12.617  1.00  0.83           C  
ATOM   5940  HA  PRO A 388     -39.917 -22.850 -11.826  1.00  0.83           H  
ATOM   5941 1HB  PRO A 388     -37.710 -23.177 -13.492  1.00  0.83           H  
ATOM   5942 2HB  PRO A 388     -39.270 -22.516 -14.001  1.00  0.83           H  
ATOM   5943 1HG  PRO A 388     -36.740 -21.042 -13.150  1.00  0.83           H  
ATOM   5944 2HG  PRO A 388     -37.785 -20.706 -14.536  1.00  0.83           H  
ATOM   5945 1HD  PRO A 388     -37.992 -19.277 -12.304  1.00  0.83           H  
ATOM   5946 2HD  PRO A 388     -39.517 -19.733 -13.161  1.00  0.83           H  
ATOM   5947  N   LEU A 389     -37.044 -22.591 -10.263  1.00  0.86           N  
ATOM   5948  CA  LEU A 389     -36.132 -23.391  -9.451  1.00  0.86           C  
ATOM   5949  C   LEU A 389     -36.577 -23.566  -7.990  1.00  0.86           C  
ATOM   5950  O   LEU A 389     -35.806 -24.062  -7.167  1.00  0.86           O  
ATOM   5951  CB  LEU A 389     -34.715 -22.830  -9.526  1.00  0.86           C  
ATOM   5952  CG  LEU A 389     -34.091 -22.856 -10.938  1.00  0.86           C  
ATOM   5953  CD1 LEU A 389     -32.679 -22.252 -10.910  1.00  0.86           C  
ATOM   5954  CD2 LEU A 389     -34.068 -24.283 -11.431  1.00  0.86           C  
ATOM   5955  H   LEU A 389     -36.950 -21.571 -10.259  1.00  0.86           H  
ATOM   5956  HA  LEU A 389     -36.092 -24.387  -9.887  1.00  0.86           H  
ATOM   5957 1HB  LEU A 389     -34.738 -21.806  -9.185  1.00  0.86           H  
ATOM   5958 2HB  LEU A 389     -34.077 -23.405  -8.868  1.00  0.86           H  
ATOM   5959  HG  LEU A 389     -34.701 -22.257 -11.615  1.00  0.86           H  
ATOM   5960 1HD1 LEU A 389     -32.257 -22.276 -11.914  1.00  0.86           H  
ATOM   5961 2HD1 LEU A 389     -32.712 -21.233 -10.571  1.00  0.86           H  
ATOM   5962 3HD1 LEU A 389     -32.049 -22.833 -10.241  1.00  0.86           H  
ATOM   5963 1HD2 LEU A 389     -33.644 -24.316 -12.435  1.00  0.86           H  
ATOM   5964 2HD2 LEU A 389     -33.461 -24.891 -10.760  1.00  0.86           H  
ATOM   5965 3HD2 LEU A 389     -35.087 -24.677 -11.455  1.00  0.86           H  
ATOM   5966  N   ILE A 390     -37.811 -23.169  -7.672  1.00  0.88           N  
ATOM   5967  CA  ILE A 390     -38.373 -23.332  -6.325  1.00  0.88           C  
ATOM   5968  C   ILE A 390     -39.186 -24.635  -6.169  1.00  0.88           C  
ATOM   5969  O   ILE A 390     -39.953 -25.015  -7.061  1.00  0.88           O  
ATOM   5970  CB  ILE A 390     -39.236 -22.126  -5.920  1.00  0.88           C  
ATOM   5971  CG1 ILE A 390     -38.406 -20.890  -5.837  1.00  0.88           C  
ATOM   5972  CG2 ILE A 390     -39.903 -22.338  -4.594  1.00  0.88           C  
ATOM   5973  CD1 ILE A 390     -39.258 -19.666  -5.636  1.00  0.88           C  
ATOM   5974  H   ILE A 390     -38.397 -22.731  -8.388  1.00  0.88           H  
ATOM   5975  HA  ILE A 390     -37.544 -23.378  -5.618  1.00  0.88           H  
ATOM   5976  HB  ILE A 390     -39.998 -21.958  -6.684  1.00  0.88           H  
ATOM   5977 1HG1 ILE A 390     -37.711 -20.985  -5.017  1.00  0.88           H  
ATOM   5978 2HG1 ILE A 390     -37.837 -20.776  -6.759  1.00  0.88           H  
ATOM   5979 1HG2 ILE A 390     -40.503 -21.462  -4.350  1.00  0.88           H  
ATOM   5980 2HG2 ILE A 390     -40.542 -23.193  -4.649  1.00  0.88           H  
ATOM   5981 3HG2 ILE A 390     -39.149 -22.488  -3.819  1.00  0.88           H  
ATOM   5982 1HD1 ILE A 390     -38.639 -18.794  -5.580  1.00  0.88           H  
ATOM   5983 2HD1 ILE A 390     -39.951 -19.565  -6.473  1.00  0.88           H  
ATOM   5984 3HD1 ILE A 390     -39.826 -19.756  -4.712  1.00  0.88           H  
ATOM   5985  N   ALA A 391     -38.996 -25.331  -5.032  1.00  0.88           N  
ATOM   5986  CA  ALA A 391     -39.712 -26.586  -4.732  1.00  0.88           C  
ATOM   5987  C   ALA A 391     -41.203 -26.356  -4.865  1.00  0.88           C  
ATOM   5988  O   ALA A 391     -41.698 -25.287  -4.513  1.00  0.88           O  
ATOM   5989  CB  ALA A 391     -39.399 -27.059  -3.334  1.00  0.88           C  
ATOM   5990  H   ALA A 391     -38.337 -24.972  -4.353  1.00  0.88           H  
ATOM   5991  HA  ALA A 391     -39.409 -27.346  -5.455  1.00  0.88           H  
ATOM   5992 1HB  ALA A 391     -39.941 -27.980  -3.146  1.00  0.88           H  
ATOM   5993 2HB  ALA A 391     -38.326 -27.237  -3.239  1.00  0.88           H  
ATOM   5994 3HB  ALA A 391     -39.702 -26.316  -2.621  1.00  0.88           H  
ATOM   5995  N   VAL A 392     -41.951 -27.346  -5.351  1.00  0.87           N  
ATOM   5996  CA  VAL A 392     -43.348 -27.048  -5.695  1.00  0.87           C  
ATOM   5997  C   VAL A 392     -44.235 -26.504  -4.577  1.00  0.87           C  
ATOM   5998  O   VAL A 392     -45.071 -25.630  -4.820  1.00  0.87           O  
ATOM   5999  CB  VAL A 392     -44.020 -28.279  -6.323  1.00  0.87           C  
ATOM   6000  CG1 VAL A 392     -44.239 -29.390  -5.288  1.00  0.87           C  
ATOM   6001  CG2 VAL A 392     -45.334 -27.845  -6.949  1.00  0.87           C  
ATOM   6002  H   VAL A 392     -41.541 -28.273  -5.526  1.00  0.87           H  
ATOM   6003  HA  VAL A 392     -43.322 -26.306  -6.477  1.00  0.87           H  
ATOM   6004  HB  VAL A 392     -43.359 -28.682  -7.092  1.00  0.87           H  
ATOM   6005 1HG1 VAL A 392     -44.692 -30.251  -5.775  1.00  0.87           H  
ATOM   6006 2HG1 VAL A 392     -43.283 -29.683  -4.860  1.00  0.87           H  
ATOM   6007 3HG1 VAL A 392     -44.901 -29.051  -4.493  1.00  0.87           H  
ATOM   6008 1HG2 VAL A 392     -45.811 -28.701  -7.421  1.00  0.87           H  
ATOM   6009 2HG2 VAL A 392     -45.988 -27.446  -6.173  1.00  0.87           H  
ATOM   6010 3HG2 VAL A 392     -45.146 -27.073  -7.700  1.00  0.87           H  
ATOM   6011  N   ASP A 393     -43.980 -26.889  -3.336  1.00  0.85           N  
ATOM   6012  CA  ASP A 393     -44.791 -26.415  -2.221  1.00  0.85           C  
ATOM   6013  C   ASP A 393     -44.644 -24.915  -1.969  1.00  0.85           C  
ATOM   6014  O   ASP A 393     -45.477 -24.306  -1.292  1.00  0.85           O  
ATOM   6015  CB  ASP A 393     -44.482 -27.204  -0.953  1.00  0.85           C  
ATOM   6016  CG  ASP A 393     -45.029 -28.642  -1.025  1.00  0.85           C  
ATOM   6017  OD1 ASP A 393     -45.795 -28.919  -1.916  1.00  0.85           O  
ATOM   6018  OD2 ASP A 393     -44.696 -29.434  -0.185  1.00  0.85           O  
ATOM   6019  H   ASP A 393     -43.245 -27.562  -3.176  1.00  0.85           H  
ATOM   6020  HA  ASP A 393     -45.836 -26.601  -2.471  1.00  0.85           H  
ATOM   6021 1HB  ASP A 393     -43.401 -27.239  -0.801  1.00  0.85           H  
ATOM   6022 2HB  ASP A 393     -44.915 -26.696  -0.087  1.00  0.85           H  
ATOM   6023  N   TYR A 394     -43.556 -24.335  -2.477  1.00  0.81           N  
ATOM   6024  CA  TYR A 394     -43.252 -22.939  -2.257  1.00  0.81           C  
ATOM   6025  C   TYR A 394     -43.340 -22.112  -3.515  1.00  0.81           C  
ATOM   6026  O   TYR A 394     -42.979 -20.949  -3.500  1.00  0.81           O  
ATOM   6027  CB  TYR A 394     -41.867 -22.808  -1.651  1.00  0.81           C  
ATOM   6028  CG  TYR A 394     -41.810 -23.548  -0.431  1.00  0.81           C  
ATOM   6029  CD1 TYR A 394     -40.918 -24.581  -0.301  1.00  0.81           C  
ATOM   6030  CD2 TYR A 394     -42.713 -23.267   0.549  1.00  0.81           C  
ATOM   6031  CE1 TYR A 394     -40.926 -25.329   0.832  1.00  0.81           C  
ATOM   6032  CE2 TYR A 394     -42.732 -24.008   1.660  1.00  0.81           C  
ATOM   6033  CZ  TYR A 394     -41.848 -25.040   1.815  1.00  0.81           C  
ATOM   6034  OH  TYR A 394     -41.885 -25.788   2.930  1.00  0.81           O  
ATOM   6035  H   TYR A 394     -42.924 -24.869  -3.070  1.00  0.81           H  
ATOM   6036  HA  TYR A 394     -43.977 -22.534  -1.550  1.00  0.81           H  
ATOM   6037 1HB  TYR A 394     -41.131 -23.217  -2.321  1.00  0.81           H  
ATOM   6038 2HB  TYR A 394     -41.629 -21.759  -1.457  1.00  0.81           H  
ATOM   6039  HD1 TYR A 394     -40.218 -24.798  -1.095  1.00  0.81           H  
ATOM   6040  HD2 TYR A 394     -43.432 -22.453   0.419  1.00  0.81           H  
ATOM   6041  HE1 TYR A 394     -40.223 -26.157   0.955  1.00  0.81           H  
ATOM   6042  HE2 TYR A 394     -43.456 -23.789   2.416  1.00  0.81           H  
ATOM   6043  HH  TYR A 394     -41.081 -26.345   2.970  1.00  0.81           H  
ATOM   6044  N   GLN A 395     -43.854 -22.655  -4.611  1.00  0.78           N  
ATOM   6045  CA  GLN A 395     -43.893 -21.836  -5.823  1.00  0.78           C  
ATOM   6046  C   GLN A 395     -44.825 -20.633  -5.709  1.00  0.78           C  
ATOM   6047  O   GLN A 395     -44.683 -19.665  -6.448  1.00  0.78           O  
ATOM   6048  CB  GLN A 395     -44.211 -22.678  -7.053  1.00  0.78           C  
ATOM   6049  CG  GLN A 395     -43.054 -23.567  -7.430  1.00  0.78           C  
ATOM   6050  CD  GLN A 395     -43.324 -24.487  -8.600  1.00  0.78           C  
ATOM   6051  OE1 GLN A 395     -44.415 -24.516  -9.185  1.00  0.78           O  
ATOM   6052  NE2 GLN A 395     -42.307 -25.265  -8.945  1.00  0.78           N  
ATOM   6053  H   GLN A 395     -44.190 -23.624  -4.622  1.00  0.78           H  
ATOM   6054  HA  GLN A 395     -42.886 -21.443  -5.978  1.00  0.78           H  
ATOM   6055 1HB  GLN A 395     -45.076 -23.316  -6.849  1.00  0.78           H  
ATOM   6056 2HB  GLN A 395     -44.453 -22.034  -7.897  1.00  0.78           H  
ATOM   6057 1HG  GLN A 395     -42.208 -22.931  -7.703  1.00  0.78           H  
ATOM   6058 2HG  GLN A 395     -42.780 -24.153  -6.567  1.00  0.78           H  
ATOM   6059 1HE2 GLN A 395     -42.390 -25.904  -9.708  1.00  0.78           H  
ATOM   6060 2HE2 GLN A 395     -41.425 -25.195  -8.417  1.00  0.78           H  
ATOM   6061  N   LEU A 396     -45.767 -20.667  -4.773  1.00  0.74           N  
ATOM   6062  CA  LEU A 396     -46.678 -19.546  -4.598  1.00  0.74           C  
ATOM   6063  C   LEU A 396     -46.166 -18.510  -3.585  1.00  0.74           C  
ATOM   6064  O   LEU A 396     -46.850 -17.521  -3.309  1.00  0.74           O  
ATOM   6065  CB  LEU A 396     -48.036 -20.059  -4.164  1.00  0.74           C  
ATOM   6066  CG  LEU A 396     -48.698 -21.000  -5.169  1.00  0.74           C  
ATOM   6067  CD1 LEU A 396     -50.013 -21.491  -4.605  1.00  0.74           C  
ATOM   6068  CD2 LEU A 396     -48.878 -20.272  -6.485  1.00  0.74           C  
ATOM   6069  H   LEU A 396     -45.846 -21.482  -4.183  1.00  0.74           H  
ATOM   6070  HA  LEU A 396     -46.789 -19.045  -5.560  1.00  0.74           H  
ATOM   6071 1HB  LEU A 396     -47.930 -20.581  -3.212  1.00  0.74           H  
ATOM   6072 2HB  LEU A 396     -48.691 -19.206  -4.030  1.00  0.74           H  
ATOM   6073  HG  LEU A 396     -48.059 -21.871  -5.328  1.00  0.74           H  
ATOM   6074 1HD1 LEU A 396     -50.481 -22.174  -5.316  1.00  0.74           H  
ATOM   6075 2HD1 LEU A 396     -49.831 -22.010  -3.672  1.00  0.74           H  
ATOM   6076 3HD1 LEU A 396     -50.674 -20.643  -4.429  1.00  0.74           H  
ATOM   6077 1HD2 LEU A 396     -49.340 -20.939  -7.213  1.00  0.74           H  
ATOM   6078 2HD2 LEU A 396     -49.514 -19.400  -6.336  1.00  0.74           H  
ATOM   6079 3HD2 LEU A 396     -47.901 -19.952  -6.854  1.00  0.74           H  
ATOM   6080  N   THR A 397     -44.986 -18.754  -3.009  1.00  0.71           N  
ATOM   6081  CA  THR A 397     -44.358 -17.842  -2.052  1.00  0.71           C  
ATOM   6082  C   THR A 397     -42.931 -17.699  -2.535  1.00  0.71           C  
ATOM   6083  O   THR A 397     -42.565 -18.322  -3.518  1.00  0.71           O  
ATOM   6084  CB  THR A 397     -44.336 -18.382  -0.605  1.00  0.71           C  
ATOM   6085  OG1 THR A 397     -43.416 -19.471  -0.498  1.00  0.71           O  
ATOM   6086  CG2 THR A 397     -45.694 -18.877  -0.215  1.00  0.71           C  
ATOM   6087  H   THR A 397     -44.455 -19.585  -3.268  1.00  0.71           H  
ATOM   6088  HA  THR A 397     -44.845 -16.869  -2.083  1.00  0.71           H  
ATOM   6089  HB  THR A 397     -44.029 -17.590   0.076  1.00  0.71           H  
ATOM   6090  HG1 THR A 397     -42.498 -19.151  -0.727  1.00  0.71           H  
ATOM   6091 1HG2 THR A 397     -45.654 -19.255   0.790  1.00  0.71           H  
ATOM   6092 2HG2 THR A 397     -46.400 -18.060  -0.274  1.00  0.71           H  
ATOM   6093 3HG2 THR A 397     -45.998 -19.677  -0.887  1.00  0.71           H  
ATOM   6094  N   GLY A 398     -42.116 -16.884  -1.916  1.00  0.69           N  
ATOM   6095  CA  GLY A 398     -40.741 -16.929  -2.376  1.00  0.69           C  
ATOM   6096  C   GLY A 398     -40.118 -18.125  -1.702  1.00  0.69           C  
ATOM   6097  O   GLY A 398     -40.788 -18.794  -0.909  1.00  0.69           O  
ATOM   6098  H   GLY A 398     -42.408 -16.307  -1.141  1.00  0.69           H  
ATOM   6099 1HA  GLY A 398     -40.687 -17.034  -3.457  1.00  0.69           H  
ATOM   6100 2HA  GLY A 398     -40.213 -16.028  -2.098  1.00  0.69           H  
ATOM   6101  N   GLN A 399     -38.853 -18.392  -1.990  1.00  0.68           N  
ATOM   6102  CA  GLN A 399     -38.157 -19.493  -1.355  1.00  0.68           C  
ATOM   6103  C   GLN A 399     -37.886 -19.132   0.088  1.00  0.68           C  
ATOM   6104  O   GLN A 399     -37.435 -18.013   0.337  1.00  0.68           O  
ATOM   6105  CB  GLN A 399     -36.822 -19.739  -2.054  1.00  0.68           C  
ATOM   6106  CG  GLN A 399     -35.892 -20.726  -1.370  1.00  0.68           C  
ATOM   6107  CD  GLN A 399     -36.352 -22.155  -1.361  1.00  0.68           C  
ATOM   6108  OE1 GLN A 399     -36.627 -22.770  -2.404  1.00  0.68           O  
ATOM   6109  NE2 GLN A 399     -36.426 -22.706  -0.159  1.00  0.68           N  
ATOM   6110  H   GLN A 399     -38.379 -17.817  -2.676  1.00  0.68           H  
ATOM   6111  HA  GLN A 399     -38.768 -20.384  -1.440  1.00  0.68           H  
ATOM   6112 1HB  GLN A 399     -37.001 -20.089  -3.058  1.00  0.68           H  
ATOM   6113 2HB  GLN A 399     -36.298 -18.797  -2.134  1.00  0.68           H  
ATOM   6114 1HG  GLN A 399     -34.926 -20.691  -1.872  1.00  0.68           H  
ATOM   6115 2HG  GLN A 399     -35.766 -20.414  -0.337  1.00  0.68           H  
ATOM   6116 1HE2 GLN A 399     -36.716 -23.655  -0.063  1.00  0.68           H  
ATOM   6117 2HE2 GLN A 399     -36.213 -22.122   0.672  1.00  0.68           H  
ATOM   6118  N   PRO A 400     -38.301 -19.937   1.074  1.00  0.68           N  
ATOM   6119  CA  PRO A 400     -37.948 -19.742   2.455  1.00  0.68           C  
ATOM   6120  C   PRO A 400     -36.448 -19.827   2.692  1.00  0.68           C  
ATOM   6121  O   PRO A 400     -35.784 -20.723   2.148  1.00  0.68           O  
ATOM   6122  CB  PRO A 400     -38.665 -20.863   3.151  1.00  0.68           C  
ATOM   6123  CG  PRO A 400     -39.817 -21.238   2.236  1.00  0.68           C  
ATOM   6124  CD  PRO A 400     -39.288 -21.034   0.851  1.00  0.68           C  
ATOM   6125  HA  PRO A 400     -38.349 -18.787   2.780  1.00  0.68           H  
ATOM   6126 1HB  PRO A 400     -37.970 -21.666   3.239  1.00  0.68           H  
ATOM   6127 2HB  PRO A 400     -38.937 -20.551   4.160  1.00  0.68           H  
ATOM   6128 1HG  PRO A 400     -40.127 -22.278   2.426  1.00  0.68           H  
ATOM   6129 2HG  PRO A 400     -40.693 -20.605   2.437  1.00  0.68           H  
ATOM   6130 1HD  PRO A 400     -38.828 -21.942   0.483  1.00  0.68           H  
ATOM   6131 2HD  PRO A 400     -40.124 -20.724   0.234  1.00  0.68           H  
ATOM   6132  N   VAL A 401     -35.948 -18.963   3.561  1.00  0.68           N  
ATOM   6133  CA  VAL A 401     -34.559 -18.949   3.993  1.00  0.68           C  
ATOM   6134  C   VAL A 401     -34.549 -18.887   5.503  1.00  0.68           C  
ATOM   6135  O   VAL A 401     -35.554 -18.504   6.108  1.00  0.68           O  
ATOM   6136  CB  VAL A 401     -33.800 -17.730   3.462  1.00  0.68           C  
ATOM   6137  CG1 VAL A 401     -33.821 -17.725   1.943  1.00  0.68           C  
ATOM   6138  CG2 VAL A 401     -34.380 -16.492   4.035  1.00  0.68           C  
ATOM   6139  H   VAL A 401     -36.578 -18.253   3.917  1.00  0.68           H  
ATOM   6140  HA  VAL A 401     -34.066 -19.863   3.660  1.00  0.68           H  
ATOM   6141  HB  VAL A 401     -32.781 -17.810   3.779  1.00  0.68           H  
ATOM   6142 1HG1 VAL A 401     -33.254 -16.886   1.588  1.00  0.68           H  
ATOM   6143 2HG1 VAL A 401     -33.371 -18.648   1.570  1.00  0.68           H  
ATOM   6144 3HG1 VAL A 401     -34.845 -17.650   1.579  1.00  0.68           H  
ATOM   6145 1HG2 VAL A 401     -33.838 -15.648   3.700  1.00  0.68           H  
ATOM   6146 2HG2 VAL A 401     -35.404 -16.413   3.713  1.00  0.68           H  
ATOM   6147 3HG2 VAL A 401     -34.332 -16.535   5.125  1.00  0.68           H  
ATOM   6148  N   LEU A 402     -33.428 -19.215   6.136  1.00  0.70           N  
ATOM   6149  CA  LEU A 402     -33.408 -19.087   7.588  1.00  0.70           C  
ATOM   6150  C   LEU A 402     -32.281 -18.214   8.111  1.00  0.70           C  
ATOM   6151  O   LEU A 402     -31.100 -18.579   8.095  1.00  0.70           O  
ATOM   6152  CB  LEU A 402     -33.333 -20.483   8.220  1.00  0.70           C  
ATOM   6153  CG  LEU A 402     -33.277 -20.565   9.740  1.00  0.70           C  
ATOM   6154  CD1 LEU A 402     -34.481 -19.905  10.330  1.00  0.70           C  
ATOM   6155  CD2 LEU A 402     -33.326 -22.002  10.148  1.00  0.70           C  
ATOM   6156  H   LEU A 402     -32.613 -19.537   5.629  1.00  0.70           H  
ATOM   6157  HA  LEU A 402     -34.339 -18.627   7.912  1.00  0.70           H  
ATOM   6158 1HB  LEU A 402     -34.136 -21.068   7.925  1.00  0.70           H  
ATOM   6159 2HB  LEU A 402     -32.452 -20.948   7.836  1.00  0.70           H  
ATOM   6160  HG  LEU A 402     -32.370 -20.084  10.111  1.00  0.70           H  
ATOM   6161 1HD1 LEU A 402     -34.448 -19.977  11.403  1.00  0.70           H  
ATOM   6162 2HD1 LEU A 402     -34.478 -18.884  10.048  1.00  0.70           H  
ATOM   6163 3HD1 LEU A 402     -35.374 -20.391   9.960  1.00  0.70           H  
ATOM   6164 1HD2 LEU A 402     -33.292 -22.037  11.173  1.00  0.70           H  
ATOM   6165 2HD2 LEU A 402     -34.244 -22.446   9.790  1.00  0.70           H  
ATOM   6166 3HD2 LEU A 402     -32.525 -22.547   9.788  1.00  0.70           H  
ATOM   6167  N   ILE A 403     -32.648 -17.055   8.631  1.00  0.72           N  
ATOM   6168  CA  ILE A 403     -31.641 -16.177   9.176  1.00  0.72           C  
ATOM   6169  C   ILE A 403     -31.536 -16.498  10.622  1.00  0.72           C  
ATOM   6170  O   ILE A 403     -32.214 -15.909  11.466  1.00  0.72           O  
ATOM   6171  CB  ILE A 403     -31.961 -14.700   8.980  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403     -32.065 -14.385   7.515  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403     -30.936 -13.816   9.630  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403     -32.507 -12.989   7.251  1.00  0.72           C  
ATOM   6175  H   ILE A 403     -33.633 -16.808   8.686  1.00  0.72           H  
ATOM   6176  HA  ILE A 403     -30.683 -16.380   8.701  1.00  0.72           H  
ATOM   6177  HB  ILE A 403     -32.935 -14.500   9.424  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403     -31.079 -14.512   7.073  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403     -32.745 -15.083   7.035  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403     -31.193 -12.773   9.486  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403     -30.885 -14.042  10.684  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403     -30.000 -13.997   9.183  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403     -32.532 -12.816   6.176  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403     -33.451 -12.798   7.642  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403     -31.812 -12.318   7.726  1.00  0.72           H  
ATOM   6186  N   GLY A 404     -30.672 -17.446  10.892  1.00  0.73           N  
ATOM   6187  CA  GLY A 404     -30.546 -17.947  12.233  1.00  0.73           C  
ATOM   6188  C   GLY A 404     -29.668 -17.089  13.111  1.00  0.73           C  
ATOM   6189  O   GLY A 404     -28.859 -16.293  12.633  1.00  0.73           O  
ATOM   6190  H   GLY A 404     -30.190 -17.874  10.101  1.00  0.73           H  
ATOM   6191 1HA  GLY A 404     -31.528 -18.004  12.665  1.00  0.73           H  
ATOM   6192 2HA  GLY A 404     -30.158 -18.964  12.207  1.00  0.73           H  
ATOM   6193  N   GLY A 405     -29.782 -17.319  14.395  1.00  0.74           N  
ATOM   6194  CA  GLY A 405     -28.921 -16.664  15.359  1.00  0.74           C  
ATOM   6195  C   GLY A 405     -27.976 -17.658  15.975  1.00  0.74           C  
ATOM   6196  O   GLY A 405     -27.428 -18.529  15.293  1.00  0.74           O  
ATOM   6197  H   GLY A 405     -30.528 -17.942  14.709  1.00  0.74           H  
ATOM   6198 1HA  GLY A 405     -28.356 -15.867  14.883  1.00  0.74           H  
ATOM   6199 2HA  GLY A 405     -29.534 -16.220  16.135  1.00  0.74           H  
ATOM   6200  N   THR A 406     -27.807 -17.524  17.272  1.00  0.74           N  
ATOM   6201  CA  THR A 406     -26.981 -18.402  18.064  1.00  0.74           C  
ATOM   6202  C   THR A 406     -27.732 -18.756  19.340  1.00  0.74           C  
ATOM   6203  O   THR A 406     -28.906 -18.405  19.497  1.00  0.74           O  
ATOM   6204  CB  THR A 406     -25.622 -17.776  18.421  1.00  0.74           C  
ATOM   6205  OG1 THR A 406     -24.803 -18.803  18.993  1.00  0.74           O  
ATOM   6206  CG2 THR A 406     -25.787 -16.612  19.418  1.00  0.74           C  
ATOM   6207  H   THR A 406     -28.303 -16.778  17.732  1.00  0.74           H  
ATOM   6208  HA  THR A 406     -26.806 -19.323  17.507  1.00  0.74           H  
ATOM   6209  HB  THR A 406     -25.137 -17.400  17.521  1.00  0.74           H  
ATOM   6210  HG1 THR A 406     -24.224 -18.400  19.677  1.00  0.74           H  
ATOM   6211 1HG2 THR A 406     -24.831 -16.207  19.667  1.00  0.74           H  
ATOM   6212 2HG2 THR A 406     -26.394 -15.848  18.962  1.00  0.74           H  
ATOM   6213 3HG2 THR A 406     -26.255 -16.943  20.332  1.00  0.74           H  
ATOM   6214  N   MET A 407     -27.049 -19.446  20.232  1.00  0.74           N  
ATOM   6215  CA  MET A 407     -27.621 -19.912  21.474  1.00  0.74           C  
ATOM   6216  C   MET A 407     -28.171 -18.728  22.232  1.00  0.74           C  
ATOM   6217  O   MET A 407     -27.444 -17.780  22.456  1.00  0.74           O  
ATOM   6218  CB  MET A 407     -26.501 -20.551  22.278  1.00  0.74           C  
ATOM   6219  CG  MET A 407     -26.877 -21.192  23.570  1.00  0.74           C  
ATOM   6220  SD  MET A 407     -25.404 -21.874  24.412  1.00  0.74           S  
ATOM   6221  CE  MET A 407     -25.066 -23.260  23.431  1.00  0.74           C  
ATOM   6222  H   MET A 407     -26.081 -19.626  20.010  1.00  0.74           H  
ATOM   6223  HA  MET A 407     -28.423 -20.617  21.260  1.00  0.74           H  
ATOM   6224 1HB  MET A 407     -26.011 -21.304  21.667  1.00  0.74           H  
ATOM   6225 2HB  MET A 407     -25.749 -19.787  22.503  1.00  0.74           H  
ATOM   6226 1HG  MET A 407     -27.354 -20.456  24.193  1.00  0.74           H  
ATOM   6227 2HG  MET A 407     -27.579 -21.996  23.406  1.00  0.74           H  
ATOM   6228 1HE  MET A 407     -24.188 -23.772  23.801  1.00  0.74           H  
ATOM   6229 2HE  MET A 407     -25.915 -23.935  23.444  1.00  0.74           H  
ATOM   6230 3HE  MET A 407     -24.893 -22.918  22.435  1.00  0.74           H  
ATOM   6231  N   GLY A 408     -29.436 -18.769  22.637  1.00  0.72           N  
ATOM   6232  CA  GLY A 408     -30.021 -17.650  23.386  1.00  0.72           C  
ATOM   6233  C   GLY A 408     -30.664 -16.541  22.551  1.00  0.72           C  
ATOM   6234  O   GLY A 408     -31.290 -15.638  23.103  1.00  0.72           O  
ATOM   6235  H   GLY A 408     -30.002 -19.577  22.415  1.00  0.72           H  
ATOM   6236 1HA  GLY A 408     -30.753 -18.025  24.081  1.00  0.72           H  
ATOM   6237 2HA  GLY A 408     -29.243 -17.202  23.992  1.00  0.72           H  
ATOM   6238  N   THR A 409     -30.534 -16.596  21.236  1.00  0.70           N  
ATOM   6239  CA  THR A 409     -31.096 -15.547  20.393  1.00  0.70           C  
ATOM   6240  C   THR A 409     -32.245 -16.104  19.577  1.00  0.70           C  
ATOM   6241  O   THR A 409     -32.452 -17.309  19.556  1.00  0.70           O  
ATOM   6242  CB  THR A 409     -30.045 -15.021  19.417  1.00  0.70           C  
ATOM   6243  OG1 THR A 409     -29.770 -16.053  18.501  1.00  0.70           O  
ATOM   6244  CG2 THR A 409     -28.784 -14.646  20.145  1.00  0.70           C  
ATOM   6245  H   THR A 409     -30.008 -17.354  20.800  1.00  0.70           H  
ATOM   6246  HA  THR A 409     -31.469 -14.733  21.014  1.00  0.70           H  
ATOM   6247  HB  THR A 409     -30.434 -14.154  18.881  1.00  0.70           H  
ATOM   6248  HG1 THR A 409     -29.615 -16.892  18.999  1.00  0.70           H  
ATOM   6249 1HG2 THR A 409     -28.044 -14.287  19.436  1.00  0.70           H  
ATOM   6250 2HG2 THR A 409     -29.009 -13.863  20.859  1.00  0.70           H  
ATOM   6251 3HG2 THR A 409     -28.393 -15.520  20.671  1.00  0.70           H  
ATOM   6252  N   CYS A 410     -32.981 -15.238  18.890  1.00  0.68           N  
ATOM   6253  CA  CYS A 410     -34.050 -15.698  18.004  1.00  0.68           C  
ATOM   6254  C   CYS A 410     -33.548 -15.918  16.590  1.00  0.68           C  
ATOM   6255  O   CYS A 410     -32.529 -15.358  16.192  1.00  0.68           O  
ATOM   6256  CB  CYS A 410     -35.213 -14.713  17.958  1.00  0.68           C  
ATOM   6257  SG  CYS A 410     -36.134 -14.583  19.506  1.00  0.68           S  
ATOM   6258  H   CYS A 410     -32.786 -14.252  18.964  1.00  0.68           H  
ATOM   6259  HA  CYS A 410     -34.428 -16.649  18.379  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410     -34.844 -13.723  17.696  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410     -35.913 -15.020  17.177  1.00  0.68           H  
ATOM   6262  HG  CYS A 410     -36.701 -15.786  19.412  1.00  0.68           H  
ATOM   6263  N   SER A 411     -34.291 -16.717  15.838  1.00  0.65           N  
ATOM   6264  CA  SER A 411     -34.018 -16.972  14.430  1.00  0.65           C  
ATOM   6265  C   SER A 411     -35.262 -16.614  13.614  1.00  0.65           C  
ATOM   6266  O   SER A 411     -36.385 -16.683  14.115  1.00  0.65           O  
ATOM   6267  CB  SER A 411     -33.665 -18.435  14.223  1.00  0.65           C  
ATOM   6268  OG  SER A 411     -32.452 -18.824  14.892  1.00  0.65           O  
ATOM   6269  H   SER A 411     -35.108 -17.148  16.270  1.00  0.65           H  
ATOM   6270  HA  SER A 411     -33.189 -16.343  14.099  1.00  0.65           H  
ATOM   6271 1HB  SER A 411     -34.472 -19.011  14.616  1.00  0.65           H  
ATOM   6272 2HB  SER A 411     -33.601 -18.650  13.165  1.00  0.65           H  
ATOM   6273  HG  SER A 411     -32.252 -19.714  14.559  1.00  0.65           H  
ATOM   6274  N   TYR A 412     -35.075 -16.218  12.363  1.00  0.64           N  
ATOM   6275  CA  TYR A 412     -36.232 -15.892  11.527  1.00  0.64           C  
ATOM   6276  C   TYR A 412     -36.320 -16.622  10.204  1.00  0.64           C  
ATOM   6277  O   TYR A 412     -35.330 -16.784   9.485  1.00  0.64           O  
ATOM   6278  CB  TYR A 412     -36.235 -14.415  11.213  1.00  0.64           C  
ATOM   6279  CG  TYR A 412     -36.504 -13.442  12.347  1.00  0.64           C  
ATOM   6280  CD1 TYR A 412     -35.520 -13.137  13.266  1.00  0.64           C  
ATOM   6281  CD2 TYR A 412     -37.701 -12.763  12.376  1.00  0.64           C  
ATOM   6282  CE1 TYR A 412     -35.720 -12.170  14.218  1.00  0.64           C  
ATOM   6283  CE2 TYR A 412     -37.909 -11.788  13.321  1.00  0.64           C  
ATOM   6284  CZ  TYR A 412     -36.920 -11.486  14.240  1.00  0.64           C  
ATOM   6285  OH  TYR A 412     -37.131 -10.494  15.173  1.00  0.64           O  
ATOM   6286  H   TYR A 412     -34.125 -16.132  11.997  1.00  0.64           H  
ATOM   6287  HA  TYR A 412     -37.132 -16.137  12.083  1.00  0.64           H  
ATOM   6288 1HB  TYR A 412     -35.273 -14.165  10.778  1.00  0.64           H  
ATOM   6289 2HB  TYR A 412     -36.986 -14.231  10.444  1.00  0.64           H  
ATOM   6290  HD1 TYR A 412     -34.580 -13.663  13.220  1.00  0.64           H  
ATOM   6291  HD2 TYR A 412     -38.472 -12.988  11.636  1.00  0.64           H  
ATOM   6292  HE1 TYR A 412     -34.930 -11.936  14.933  1.00  0.64           H  
ATOM   6293  HE2 TYR A 412     -38.852 -11.243  13.337  1.00  0.64           H  
ATOM   6294  HH  TYR A 412     -36.357 -10.388  15.712  1.00  0.64           H  
ATOM   6295  N   VAL A 413     -37.546 -16.939   9.829  1.00  0.62           N  
ATOM   6296  CA  VAL A 413     -37.839 -17.525   8.541  1.00  0.62           C  
ATOM   6297  C   VAL A 413     -38.351 -16.421   7.649  1.00  0.62           C  
ATOM   6298  O   VAL A 413     -39.291 -15.705   8.018  1.00  0.62           O  
ATOM   6299  CB  VAL A 413     -38.901 -18.597   8.665  1.00  0.62           C  
ATOM   6300  CG1 VAL A 413     -39.199 -19.165   7.350  1.00  0.62           C  
ATOM   6301  CG2 VAL A 413     -38.455 -19.617   9.626  1.00  0.62           C  
ATOM   6302  H   VAL A 413     -38.308 -16.769  10.477  1.00  0.62           H  
ATOM   6303  HA  VAL A 413     -36.931 -17.950   8.115  1.00  0.62           H  
ATOM   6304  HB  VAL A 413     -39.808 -18.145   9.019  1.00  0.62           H  
ATOM   6305 1HG1 VAL A 413     -39.957 -19.909   7.489  1.00  0.62           H  
ATOM   6306 2HG1 VAL A 413     -39.549 -18.385   6.675  1.00  0.62           H  
ATOM   6307 3HG1 VAL A 413     -38.321 -19.612   6.934  1.00  0.62           H  
ATOM   6308 1HG2 VAL A 413     -39.228 -20.374   9.742  1.00  0.62           H  
ATOM   6309 2HG2 VAL A 413     -37.552 -20.064   9.269  1.00  0.62           H  
ATOM   6310 3HG2 VAL A 413     -38.268 -19.131  10.563  1.00  0.62           H  
ATOM   6311  N   LEU A 414     -37.691 -16.250   6.517  1.00  0.62           N  
ATOM   6312  CA  LEU A 414     -38.019 -15.208   5.551  1.00  0.62           C  
ATOM   6313  C   LEU A 414     -38.253 -15.815   4.190  1.00  0.62           C  
ATOM   6314  O   LEU A 414     -37.783 -16.915   3.934  1.00  0.62           O  
ATOM   6315  CB  LEU A 414     -36.890 -14.181   5.423  1.00  0.62           C  
ATOM   6316  CG  LEU A 414     -36.596 -13.276   6.596  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414     -35.775 -14.026   7.589  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414     -35.902 -12.022   6.047  1.00  0.62           C  
ATOM   6319  H   LEU A 414     -36.928 -16.900   6.316  1.00  0.62           H  
ATOM   6320  HA  LEU A 414     -38.928 -14.716   5.873  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414     -35.985 -14.696   5.216  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414     -37.118 -13.541   4.571  1.00  0.62           H  
ATOM   6323  HG  LEU A 414     -37.463 -12.990   7.078  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414     -35.537 -13.391   8.433  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414     -36.296 -14.863   7.937  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414     -34.890 -14.359   7.110  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414     -35.668 -11.335   6.839  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414     -34.983 -12.310   5.542  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414     -36.572 -11.531   5.339  1.00  0.62           H  
ATOM   6330  N   THR A 415     -38.981 -15.130   3.316  1.00  0.62           N  
ATOM   6331  CA  THR A 415     -39.152 -15.626   1.950  1.00  0.62           C  
ATOM   6332  C   THR A 415     -38.599 -14.645   0.903  1.00  0.62           C  
ATOM   6333  O   THR A 415     -38.644 -13.431   1.089  1.00  0.62           O  
ATOM   6334  CB  THR A 415     -40.639 -15.925   1.685  1.00  0.62           C  
ATOM   6335  OG1 THR A 415     -41.415 -14.724   1.878  1.00  0.62           O  
ATOM   6336  CG2 THR A 415     -41.157 -17.053   2.610  1.00  0.62           C  
ATOM   6337  H   THR A 415     -39.397 -14.252   3.608  1.00  0.62           H  
ATOM   6338  HA  THR A 415     -38.602 -16.555   1.852  1.00  0.62           H  
ATOM   6339  HB  THR A 415     -40.749 -16.248   0.655  1.00  0.62           H  
ATOM   6340  HG1 THR A 415     -41.322 -14.419   2.791  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415     -42.200 -17.252   2.386  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415     -40.573 -17.954   2.435  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415     -41.060 -16.755   3.651  1.00  0.62           H  
ATOM   6344  N   GLY A 416     -38.114 -15.164  -0.222  1.00  0.63           N  
ATOM   6345  CA  GLY A 416     -37.564 -14.323  -1.301  1.00  0.63           C  
ATOM   6346  C   GLY A 416     -38.559 -13.409  -2.023  1.00  0.63           C  
ATOM   6347  O   GLY A 416     -39.746 -13.724  -2.146  1.00  0.63           O  
ATOM   6348  H   GLY A 416     -38.063 -16.182  -0.296  1.00  0.63           H  
ATOM   6349 1HA  GLY A 416     -36.754 -13.714  -0.902  1.00  0.63           H  
ATOM   6350 2HA  GLY A 416     -37.118 -14.980  -2.038  1.00  0.63           H  
ATOM   6351  N   THR A 417     -38.054 -12.288  -2.558  1.00  0.65           N  
ATOM   6352  CA  THR A 417     -38.886 -11.357  -3.327  1.00  0.65           C  
ATOM   6353  C   THR A 417     -38.352 -11.081  -4.728  1.00  0.65           C  
ATOM   6354  O   THR A 417     -37.204 -11.403  -5.054  1.00  0.65           O  
ATOM   6355  CB  THR A 417     -38.936  -9.998  -2.647  1.00  0.65           C  
ATOM   6356  OG1 THR A 417     -37.619  -9.431  -2.714  1.00  0.65           O  
ATOM   6357  CG2 THR A 417     -39.343 -10.133  -1.228  1.00  0.65           C  
ATOM   6358  H   THR A 417     -37.083 -12.036  -2.372  1.00  0.65           H  
ATOM   6359  HA  THR A 417     -39.890 -11.772  -3.417  1.00  0.65           H  
ATOM   6360  HB  THR A 417     -39.636  -9.345  -3.161  1.00  0.65           H  
ATOM   6361  HG1 THR A 417     -37.552  -8.673  -2.122  1.00  0.65           H  
ATOM   6362 1HG2 THR A 417     -39.342  -9.148  -0.762  1.00  0.65           H  
ATOM   6363 2HG2 THR A 417     -40.338 -10.571  -1.172  1.00  0.65           H  
ATOM   6364 3HG2 THR A 417     -38.657 -10.765  -0.724  1.00  0.65           H  
ATOM   6365  N   GLU A 418     -39.188 -10.423  -5.544  1.00  0.68           N  
ATOM   6366  CA  GLU A 418     -38.802 -10.005  -6.891  1.00  0.68           C  
ATOM   6367  C   GLU A 418     -37.671  -8.986  -6.855  1.00  0.68           C  
ATOM   6368  O   GLU A 418     -36.809  -8.973  -7.737  1.00  0.68           O  
ATOM   6369  CB  GLU A 418     -40.005  -9.445  -7.641  1.00  0.68           C  
ATOM   6370  CG  GLU A 418     -41.046 -10.503  -8.000  1.00  0.68           C  
ATOM   6371  CD  GLU A 418     -42.257  -9.935  -8.704  1.00  0.68           C  
ATOM   6372  OE1 GLU A 418     -42.361  -8.736  -8.802  1.00  0.68           O  
ATOM   6373  OE2 GLU A 418     -43.077 -10.708  -9.143  1.00  0.68           O  
ATOM   6374  H   GLU A 418     -40.118 -10.207  -5.214  1.00  0.68           H  
ATOM   6375  HA  GLU A 418     -38.444 -10.879  -7.433  1.00  0.68           H  
ATOM   6376 1HB  GLU A 418     -40.491  -8.680  -7.033  1.00  0.68           H  
ATOM   6377 2HB  GLU A 418     -39.671  -8.971  -8.563  1.00  0.68           H  
ATOM   6378 1HG  GLU A 418     -40.576 -11.246  -8.648  1.00  0.68           H  
ATOM   6379 2HG  GLU A 418     -41.362 -11.011  -7.088  1.00  0.68           H  
ATOM   6380  N   GLN A 419     -37.683  -8.106  -5.846  1.00  0.71           N  
ATOM   6381  CA  GLN A 419     -36.608  -7.130  -5.715  1.00  0.71           C  
ATOM   6382  C   GLN A 419     -35.311  -7.875  -5.464  1.00  0.71           C  
ATOM   6383  O   GLN A 419     -34.270  -7.509  -5.999  1.00  0.71           O  
ATOM   6384  CB  GLN A 419     -36.871  -6.108  -4.619  1.00  0.71           C  
ATOM   6385  CG  GLN A 419     -35.788  -5.022  -4.523  1.00  0.71           C  
ATOM   6386  CD  GLN A 419     -36.143  -3.902  -3.553  1.00  0.71           C  
ATOM   6387  OE1 GLN A 419     -37.331  -3.675  -3.266  1.00  0.71           O  
ATOM   6388  NE2 GLN A 419     -35.136  -3.191  -3.056  1.00  0.71           N  
ATOM   6389  H   GLN A 419     -38.420  -8.142  -5.157  1.00  0.71           H  
ATOM   6390  HA  GLN A 419     -36.513  -6.590  -6.655  1.00  0.71           H  
ATOM   6391 1HB  GLN A 419     -37.833  -5.628  -4.784  1.00  0.71           H  
ATOM   6392 2HB  GLN A 419     -36.917  -6.613  -3.680  1.00  0.71           H  
ATOM   6393 1HG  GLN A 419     -34.862  -5.484  -4.169  1.00  0.71           H  
ATOM   6394 2HG  GLN A 419     -35.624  -4.584  -5.508  1.00  0.71           H  
ATOM   6395 1HE2 GLN A 419     -35.315  -2.442  -2.415  1.00  0.71           H  
ATOM   6396 2HE2 GLN A 419     -34.163  -3.404  -3.316  1.00  0.71           H  
ATOM   6397  N   GLY A 420     -35.378  -8.948  -4.670  1.00  0.74           N  
ATOM   6398  CA  GLY A 420     -34.207  -9.772  -4.409  1.00  0.74           C  
ATOM   6399  C   GLY A 420     -33.669 -10.265  -5.749  1.00  0.74           C  
ATOM   6400  O   GLY A 420     -32.492 -10.095  -6.075  1.00  0.74           O  
ATOM   6401  H   GLY A 420     -36.258  -9.202  -4.216  1.00  0.74           H  
ATOM   6402 1HA  GLY A 420     -33.448  -9.195  -3.881  1.00  0.74           H  
ATOM   6403 2HA  GLY A 420     -34.488 -10.615  -3.776  1.00  0.74           H  
ATOM   6404  N   MET A 421     -34.542 -10.850  -6.570  1.00  0.76           N  
ATOM   6405  CA  MET A 421     -34.126 -11.300  -7.905  1.00  0.76           C  
ATOM   6406  C   MET A 421     -33.489 -10.173  -8.727  1.00  0.76           C  
ATOM   6407  O   MET A 421     -32.436 -10.364  -9.342  1.00  0.76           O  
ATOM   6408  CB  MET A 421     -35.304 -11.895  -8.647  1.00  0.76           C  
ATOM   6409  CG  MET A 421     -35.038 -12.328 -10.062  1.00  0.76           C  
ATOM   6410  SD  MET A 421     -36.538 -12.934 -10.848  1.00  0.76           S  
ATOM   6411  CE  MET A 421     -37.509 -11.417 -10.843  1.00  0.76           C  
ATOM   6412  H   MET A 421     -35.504 -10.985  -6.242  1.00  0.76           H  
ATOM   6413  HA  MET A 421     -33.392 -12.079  -7.802  1.00  0.76           H  
ATOM   6414 1HB  MET A 421     -35.635 -12.752  -8.113  1.00  0.76           H  
ATOM   6415 2HB  MET A 421     -36.122 -11.185  -8.664  1.00  0.76           H  
ATOM   6416 1HG  MET A 421     -34.660 -11.482 -10.637  1.00  0.76           H  
ATOM   6417 2HG  MET A 421     -34.290 -13.120 -10.076  1.00  0.76           H  
ATOM   6418 1HE  MET A 421     -38.484 -11.604 -11.291  1.00  0.76           H  
ATOM   6419 2HE  MET A 421     -37.643 -11.072  -9.814  1.00  0.76           H  
ATOM   6420 3HE  MET A 421     -36.987 -10.647 -11.413  1.00  0.76           H  
ATOM   6421  N   THR A 422     -34.119  -9.003  -8.727  1.00  0.76           N  
ATOM   6422  CA  THR A 422     -33.646  -7.856  -9.489  1.00  0.76           C  
ATOM   6423  C   THR A 422     -32.293  -7.289  -9.038  1.00  0.76           C  
ATOM   6424  O   THR A 422     -31.459  -6.942  -9.875  1.00  0.76           O  
ATOM   6425  CB  THR A 422     -34.674  -6.717  -9.421  1.00  0.76           C  
ATOM   6426  OG1 THR A 422     -35.920  -7.157  -9.990  1.00  0.76           O  
ATOM   6427  CG2 THR A 422     -34.168  -5.494 -10.167  1.00  0.76           C  
ATOM   6428  H   THR A 422     -34.987  -8.912  -8.199  1.00  0.76           H  
ATOM   6429  HA  THR A 422     -33.545  -8.169 -10.528  1.00  0.76           H  
ATOM   6430  HB  THR A 422     -34.839  -6.449  -8.381  1.00  0.76           H  
ATOM   6431  HG1 THR A 422     -36.294  -7.862  -9.420  1.00  0.76           H  
ATOM   6432 1HG2 THR A 422     -34.906  -4.697 -10.098  1.00  0.76           H  
ATOM   6433 2HG2 THR A 422     -33.231  -5.160  -9.718  1.00  0.76           H  
ATOM   6434 3HG2 THR A 422     -34.001  -5.747 -11.212  1.00  0.76           H  
ATOM   6435  N   GLU A 423     -32.098  -7.147  -7.725  1.00  0.75           N  
ATOM   6436  CA  GLU A 423     -30.895  -6.515  -7.192  1.00  0.75           C  
ATOM   6437  C   GLU A 423     -29.796  -7.434  -6.665  1.00  0.75           C  
ATOM   6438  O   GLU A 423     -28.626  -7.087  -6.774  1.00  0.75           O  
ATOM   6439  CB  GLU A 423     -31.282  -5.544  -6.063  1.00  0.75           C  
ATOM   6440  CG  GLU A 423     -32.126  -4.359  -6.524  1.00  0.75           C  
ATOM   6441  CD  GLU A 423     -32.512  -3.379  -5.410  1.00  0.75           C  
ATOM   6442  OE1 GLU A 423     -32.363  -3.692  -4.235  1.00  0.75           O  
ATOM   6443  OE2 GLU A 423     -32.951  -2.304  -5.748  1.00  0.75           O  
ATOM   6444  H   GLU A 423     -32.826  -7.453  -7.085  1.00  0.75           H  
ATOM   6445  HA  GLU A 423     -30.457  -5.928  -7.999  1.00  0.75           H  
ATOM   6446 1HB  GLU A 423     -31.852  -6.085  -5.303  1.00  0.75           H  
ATOM   6447 2HB  GLU A 423     -30.380  -5.161  -5.589  1.00  0.75           H  
ATOM   6448 1HG  GLU A 423     -31.577  -3.819  -7.295  1.00  0.75           H  
ATOM   6449 2HG  GLU A 423     -33.039  -4.750  -6.978  1.00  0.75           H  
ATOM   6450  N   THR A 424     -30.139  -8.586  -6.081  1.00  0.72           N  
ATOM   6451  CA  THR A 424     -29.120  -9.415  -5.439  1.00  0.72           C  
ATOM   6452  C   THR A 424     -29.016 -10.779  -6.099  1.00  0.72           C  
ATOM   6453  O   THR A 424     -28.484 -11.719  -5.507  1.00  0.72           O  
ATOM   6454  CB  THR A 424     -29.425  -9.650  -3.951  1.00  0.72           C  
ATOM   6455  OG1 THR A 424     -30.656 -10.376  -3.819  1.00  0.72           O  
ATOM   6456  CG2 THR A 424     -29.583  -8.321  -3.217  1.00  0.72           C  
ATOM   6457  H   THR A 424     -31.108  -8.887  -6.043  1.00  0.72           H  
ATOM   6458  HA  THR A 424     -28.158  -8.930  -5.532  1.00  0.72           H  
ATOM   6459  HB  THR A 424     -28.618 -10.218  -3.497  1.00  0.72           H  
ATOM   6460  HG1 THR A 424     -30.739 -10.702  -2.896  1.00  0.72           H  
ATOM   6461 1HG2 THR A 424     -29.805  -8.520  -2.175  1.00  0.72           H  
ATOM   6462 2HG2 THR A 424     -28.674  -7.751  -3.289  1.00  0.72           H  
ATOM   6463 3HG2 THR A 424     -30.401  -7.751  -3.657  1.00  0.72           H  
ATOM   6464  N   PHE A 425     -29.607 -10.922  -7.286  1.00  0.70           N  
ATOM   6465  CA  PHE A 425     -29.643 -12.207  -7.985  1.00  0.70           C  
ATOM   6466  C   PHE A 425     -30.393 -13.262  -7.197  1.00  0.70           C  
ATOM   6467  O   PHE A 425     -30.092 -14.455  -7.267  1.00  0.70           O  
ATOM   6468  CB  PHE A 425     -28.234 -12.681  -8.329  1.00  0.70           C  
ATOM   6469  CG  PHE A 425     -27.607 -11.779  -9.260  1.00  0.70           C  
ATOM   6470  CD1 PHE A 425     -26.693 -10.856  -8.875  1.00  0.70           C  
ATOM   6471  CD2 PHE A 425     -27.952 -11.859 -10.553  1.00  0.70           C  
ATOM   6472  CE1 PHE A 425     -26.138 -10.036  -9.778  1.00  0.70           C  
ATOM   6473  CE2 PHE A 425     -27.418 -11.057 -11.475  1.00  0.70           C  
ATOM   6474  CZ  PHE A 425     -26.503 -10.137 -11.108  1.00  0.70           C  
ATOM   6475  H   PHE A 425     -30.045 -10.114  -7.713  1.00  0.70           H  
ATOM   6476  HA  PHE A 425     -30.180 -12.060  -8.927  1.00  0.70           H  
ATOM   6477 1HB  PHE A 425     -27.623 -12.760  -7.454  1.00  0.70           H  
ATOM   6478 2HB  PHE A 425     -28.280 -13.667  -8.786  1.00  0.70           H  
ATOM   6479  HD1 PHE A 425     -26.422 -10.774  -7.842  1.00  0.70           H  
ATOM   6480  HD2 PHE A 425     -28.681 -12.583 -10.830  1.00  0.70           H  
ATOM   6481  HE1 PHE A 425     -25.417  -9.310  -9.439  1.00  0.70           H  
ATOM   6482  HE2 PHE A 425     -27.725 -11.151 -12.506  1.00  0.70           H  
ATOM   6483  HZ  PHE A 425     -26.081  -9.497 -11.858  1.00  0.70           H  
ATOM   6484  N   GLY A 426     -31.392 -12.818  -6.445  1.00  0.69           N  
ATOM   6485  CA  GLY A 426     -32.224 -13.733  -5.707  1.00  0.69           C  
ATOM   6486  C   GLY A 426     -31.548 -14.247  -4.472  1.00  0.69           C  
ATOM   6487  O   GLY A 426     -31.650 -15.438  -4.187  1.00  0.69           O  
ATOM   6488  H   GLY A 426     -31.591 -11.818  -6.403  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426     -33.155 -13.239  -5.429  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426     -32.488 -14.563  -6.347  1.00  0.69           H  
ATOM   6491  N   THR A 427     -30.780 -13.401  -3.784  1.00  0.69           N  
ATOM   6492  CA  THR A 427     -30.102 -13.875  -2.591  1.00  0.69           C  
ATOM   6493  C   THR A 427     -30.378 -12.957  -1.407  1.00  0.69           C  
ATOM   6494  O   THR A 427     -30.676 -11.772  -1.580  1.00  0.69           O  
ATOM   6495  CB  THR A 427     -28.565 -13.971  -2.809  1.00  0.69           C  
ATOM   6496  OG1 THR A 427     -28.019 -12.655  -3.015  1.00  0.69           O  
ATOM   6497  CG2 THR A 427     -28.257 -14.821  -4.039  1.00  0.69           C  
ATOM   6498  H   THR A 427     -30.697 -12.424  -4.056  1.00  0.69           H  
ATOM   6499  HA  THR A 427     -30.488 -14.854  -2.353  1.00  0.69           H  
ATOM   6500  HB  THR A 427     -28.104 -14.417  -1.925  1.00  0.69           H  
ATOM   6501  HG1 THR A 427     -28.225 -12.342  -3.926  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427     -27.195 -14.876  -4.184  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427     -28.655 -15.817  -3.901  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427     -28.707 -14.368  -4.917  1.00  0.69           H  
ATOM   6505  N   THR A 428     -30.229 -13.489  -0.200  1.00  0.72           N  
ATOM   6506  CA  THR A 428     -30.357 -12.666   0.988  1.00  0.72           C  
ATOM   6507  C   THR A 428     -29.333 -13.053   2.033  1.00  0.72           C  
ATOM   6508  O   THR A 428     -28.500 -13.935   1.838  1.00  0.72           O  
ATOM   6509  CB  THR A 428     -31.776 -12.725   1.586  1.00  0.72           C  
ATOM   6510  OG1 THR A 428     -31.915 -11.695   2.583  1.00  0.72           O  
ATOM   6511  CG2 THR A 428     -32.057 -14.014   2.209  1.00  0.72           C  
ATOM   6512  H   THR A 428     -30.020 -14.481  -0.133  1.00  0.72           H  
ATOM   6513  HA  THR A 428     -30.170 -11.630   0.711  1.00  0.72           H  
ATOM   6514  HB  THR A 428     -32.497 -12.561   0.792  1.00  0.72           H  
ATOM   6515  HG1 THR A 428     -32.873 -11.587   2.801  1.00  0.72           H  
ATOM   6516 1HG2 THR A 428     -33.063 -13.972   2.588  1.00  0.72           H  
ATOM   6517 2HG2 THR A 428     -31.969 -14.785   1.474  1.00  0.72           H  
ATOM   6518 3HG2 THR A 428     -31.366 -14.212   3.023  1.00  0.72           H  
ATOM   6519  N   CYS A 429     -29.384 -12.376   3.150  1.00  0.77           N  
ATOM   6520  CA  CYS A 429     -28.404 -12.581   4.209  1.00  0.77           C  
ATOM   6521  C   CYS A 429     -28.562 -13.910   4.938  1.00  0.77           C  
ATOM   6522  O   CYS A 429     -29.664 -14.450   5.047  1.00  0.77           O  
ATOM   6523  CB  CYS A 429     -28.494 -11.419   5.194  1.00  0.77           C  
ATOM   6524  SG  CYS A 429     -30.142 -11.184   5.904  1.00  0.77           S  
ATOM   6525  H   CYS A 429     -30.141 -11.717   3.264  1.00  0.77           H  
ATOM   6526  HA  CYS A 429     -27.413 -12.558   3.755  1.00  0.77           H  
ATOM   6527 1HB  CYS A 429     -27.797 -11.591   6.019  1.00  0.77           H  
ATOM   6528 2HB  CYS A 429     -28.194 -10.497   4.706  1.00  0.77           H  
ATOM   6529  N   HIS A 430     -27.431 -14.418   5.450  1.00  0.83           N  
ATOM   6530  CA  HIS A 430     -27.345 -15.589   6.327  1.00  0.83           C  
ATOM   6531  C   HIS A 430     -27.619 -15.159   7.755  1.00  0.83           C  
ATOM   6532  O   HIS A 430     -27.984 -14.011   8.000  1.00  0.83           O  
ATOM   6533  CB  HIS A 430     -25.936 -16.221   6.211  1.00  0.83           C  
ATOM   6534  CG  HIS A 430     -25.602 -17.457   7.056  1.00  0.83           C  
ATOM   6535  ND1 HIS A 430     -26.181 -18.688   6.864  1.00  0.83           N  
ATOM   6536  CD2 HIS A 430     -24.717 -17.614   8.076  1.00  0.83           C  
ATOM   6537  CE1 HIS A 430     -25.676 -19.552   7.727  1.00  0.83           C  
ATOM   6538  NE2 HIS A 430     -24.792 -18.924   8.478  1.00  0.83           N  
ATOM   6539  H   HIS A 430     -26.543 -13.966   5.228  1.00  0.83           H  
ATOM   6540  HA  HIS A 430     -28.089 -16.332   6.039  1.00  0.83           H  
ATOM   6541 1HB  HIS A 430     -25.773 -16.482   5.196  1.00  0.83           H  
ATOM   6542 2HB  HIS A 430     -25.203 -15.463   6.476  1.00  0.83           H  
ATOM   6543  HD1 HIS A 430     -26.858 -18.929   6.143  1.00  0.83           H  
ATOM   6544  HD2 HIS A 430     -24.035 -16.921   8.574  1.00  0.83           H  
ATOM   6545  HE1 HIS A 430     -26.007 -20.589   7.729  1.00  0.83           H  
ATOM   6546  N   GLY A 431     -27.416 -16.069   8.699  1.00  0.90           N  
ATOM   6547  CA  GLY A 431     -27.648 -15.802  10.093  1.00  0.90           C  
ATOM   6548  C   GLY A 431     -26.567 -14.897  10.652  1.00  0.90           C  
ATOM   6549  O   GLY A 431     -25.630 -14.519   9.947  1.00  0.90           O  
ATOM   6550  H   GLY A 431     -27.120 -16.995   8.442  1.00  0.90           H  
ATOM   6551 1HA  GLY A 431     -28.623 -15.361  10.246  1.00  0.90           H  
ATOM   6552 2HA  GLY A 431     -27.634 -16.748  10.630  1.00  0.90           H  
ATOM   6553  N   ALA A 432     -26.705 -14.553  11.922  1.00  0.97           N  
ATOM   6554  CA  ALA A 432     -25.790 -13.611  12.559  1.00  0.97           C  
ATOM   6555  C   ALA A 432     -24.342 -14.078  12.592  1.00  0.97           C  
ATOM   6556  O   ALA A 432     -24.047 -15.215  12.975  1.00  0.97           O  
ATOM   6557  CB  ALA A 432     -26.229 -13.358  13.983  1.00  0.97           C  
ATOM   6558  H   ALA A 432     -27.486 -14.961  12.433  1.00  0.97           H  
ATOM   6559  HA  ALA A 432     -25.826 -12.677  11.998  1.00  0.97           H  
ATOM   6560 1HB  ALA A 432     -25.549 -12.634  14.428  1.00  0.97           H  
ATOM   6561 2HB  ALA A 432     -27.230 -12.961  13.992  1.00  0.97           H  
ATOM   6562 3HB  ALA A 432     -26.194 -14.284  14.552  1.00  0.97           H  
ATOM   6563  N   GLY A 433     -23.434 -13.158  12.288  1.00  1.05           N  
ATOM   6564  CA  GLY A 433     -22.011 -13.417  12.400  1.00  1.05           C  
ATOM   6565  C   GLY A 433     -21.546 -12.961  13.772  1.00  1.05           C  
ATOM   6566  O   GLY A 433     -22.364 -12.560  14.611  1.00  1.05           O  
ATOM   6567  H   GLY A 433     -23.754 -12.261  11.918  1.00  1.05           H  
ATOM   6568 1HA  GLY A 433     -21.814 -14.480  12.267  1.00  1.05           H  
ATOM   6569 2HA  GLY A 433     -21.477 -12.880  11.620  1.00  1.05           H  
ATOM   6570  N   ARG A 434     -20.243 -12.990  14.019  1.00  1.11           N  
ATOM   6571  CA  ARG A 434     -19.796 -12.601  15.348  1.00  1.11           C  
ATOM   6572  C   ARG A 434     -19.364 -11.149  15.406  1.00  1.11           C  
ATOM   6573  O   ARG A 434     -18.616 -10.684  14.554  1.00  1.11           O  
ATOM   6574  CB  ARG A 434     -18.641 -13.456  15.814  1.00  1.11           C  
ATOM   6575  CG  ARG A 434     -18.951 -14.911  15.897  1.00  1.11           C  
ATOM   6576  CD  ARG A 434     -17.953 -15.665  16.676  1.00  1.11           C  
ATOM   6577  NE  ARG A 434     -18.248 -17.089  16.681  1.00  1.11           N  
ATOM   6578  CZ  ARG A 434     -17.729 -17.955  15.786  1.00  1.11           C  
ATOM   6579  NH1 ARG A 434     -16.882 -17.513  14.875  1.00  1.11           N  
ATOM   6580  NH2 ARG A 434     -18.051 -19.236  15.810  1.00  1.11           N  
ATOM   6581  H   ARG A 434     -19.583 -13.295  13.316  1.00  1.11           H  
ATOM   6582  HA  ARG A 434     -20.614 -12.750  16.047  1.00  1.11           H  
ATOM   6583 1HB  ARG A 434     -17.777 -13.312  15.170  1.00  1.11           H  
ATOM   6584 2HB  ARG A 434     -18.366 -13.137  16.814  1.00  1.11           H  
ATOM   6585 1HG  ARG A 434     -19.888 -15.000  16.400  1.00  1.11           H  
ATOM   6586 2HG  ARG A 434     -19.025 -15.341  14.900  1.00  1.11           H  
ATOM   6587 1HD  ARG A 434     -16.962 -15.520  16.249  1.00  1.11           H  
ATOM   6588 2HD  ARG A 434     -17.959 -15.311  17.710  1.00  1.11           H  
ATOM   6589  HE  ARG A 434     -18.958 -17.436  17.331  1.00  1.11           H  
ATOM   6590 1HH1 ARG A 434     -16.634 -16.532  14.852  1.00  1.11           H  
ATOM   6591 2HH1 ARG A 434     -16.487 -18.150  14.199  1.00  1.11           H  
ATOM   6592 1HH2 ARG A 434     -18.699 -19.603  16.528  1.00  1.11           H  
ATOM   6593 2HH2 ARG A 434     -17.648 -19.865  15.141  1.00  1.11           H  
ATOM   6594  N   ALA A 435     -19.796 -10.460  16.447  1.00  1.14           N  
ATOM   6595  CA  ALA A 435     -19.401  -9.091  16.726  1.00  1.14           C  
ATOM   6596  C   ALA A 435     -18.050  -9.093  17.447  1.00  1.14           C  
ATOM   6597  O   ALA A 435     -17.237  -8.180  17.290  1.00  1.14           O  
ATOM   6598  CB  ALA A 435     -20.467  -8.405  17.559  1.00  1.14           C  
ATOM   6599  H   ALA A 435     -20.407 -10.930  17.094  1.00  1.14           H  
ATOM   6600  HA  ALA A 435     -19.286  -8.563  15.780  1.00  1.14           H  
ATOM   6601 1HB  ALA A 435     -20.167  -7.378  17.754  1.00  1.14           H  
ATOM   6602 2HB  ALA A 435     -21.415  -8.414  17.017  1.00  1.14           H  
ATOM   6603 3HB  ALA A 435     -20.583  -8.938  18.505  1.00  1.14           H  
ATOM   6604  N   LEU A 436     -17.828 -10.133  18.253  1.00  1.16           N  
ATOM   6605  CA  LEU A 436     -16.583 -10.289  19.005  1.00  1.16           C  
ATOM   6606  C   LEU A 436     -15.771 -11.462  18.470  1.00  1.16           C  
ATOM   6607  O   LEU A 436     -16.335 -12.444  17.991  1.00  1.16           O  
ATOM   6608  CB  LEU A 436     -16.854 -10.538  20.487  1.00  1.16           C  
ATOM   6609  CG  LEU A 436     -17.662  -9.490  21.242  1.00  1.16           C  
ATOM   6610  CD1 LEU A 436     -17.886  -9.988  22.688  1.00  1.16           C  
ATOM   6611  CD2 LEU A 436     -16.918  -8.170  21.220  1.00  1.16           C  
ATOM   6612  H   LEU A 436     -18.564 -10.835  18.345  1.00  1.16           H  
ATOM   6613  HA  LEU A 436     -15.990  -9.381  18.899  1.00  1.16           H  
ATOM   6614 1HB  LEU A 436     -17.394 -11.480  20.574  1.00  1.16           H  
ATOM   6615 2HB  LEU A 436     -15.897 -10.658  20.999  1.00  1.16           H  
ATOM   6616  HG  LEU A 436     -18.638  -9.363  20.770  1.00  1.16           H  
ATOM   6617 1HD1 LEU A 436     -18.474  -9.256  23.240  1.00  1.16           H  
ATOM   6618 2HD1 LEU A 436     -18.419 -10.935  22.676  1.00  1.16           H  
ATOM   6619 3HD1 LEU A 436     -16.923 -10.129  23.178  1.00  1.16           H  
ATOM   6620 1HD2 LEU A 436     -17.495  -7.420  21.762  1.00  1.16           H  
ATOM   6621 2HD2 LEU A 436     -15.944  -8.295  21.695  1.00  1.16           H  
ATOM   6622 3HD2 LEU A 436     -16.780  -7.846  20.186  1.00  1.16           H  
ATOM   6623  N   SER A 437     -14.448 -11.398  18.593  1.00  1.14           N  
ATOM   6624  CA  SER A 437     -13.638 -12.550  18.206  1.00  1.14           C  
ATOM   6625  C   SER A 437     -13.840 -13.672  19.209  1.00  1.14           C  
ATOM   6626  O   SER A 437     -14.260 -13.429  20.348  1.00  1.14           O  
ATOM   6627  CB  SER A 437     -12.162 -12.186  18.130  1.00  1.14           C  
ATOM   6628  OG  SER A 437     -11.618 -11.884  19.409  1.00  1.14           O  
ATOM   6629  H   SER A 437     -14.012 -10.565  18.961  1.00  1.14           H  
ATOM   6630  HA  SER A 437     -13.964 -12.896  17.225  1.00  1.14           H  
ATOM   6631 1HB  SER A 437     -11.606 -13.008  17.683  1.00  1.14           H  
ATOM   6632 2HB  SER A 437     -12.045 -11.321  17.474  1.00  1.14           H  
ATOM   6633  HG  SER A 437     -10.739 -11.512  19.232  1.00  1.14           H  
ATOM   6634  N   ARG A 438     -13.484 -14.894  18.818  1.00  1.09           N  
ATOM   6635  CA  ARG A 438     -13.614 -16.030  19.721  1.00  1.09           C  
ATOM   6636  C   ARG A 438     -12.711 -15.845  20.941  1.00  1.09           C  
ATOM   6637  O   ARG A 438     -13.089 -16.159  22.071  1.00  1.09           O  
ATOM   6638  CB  ARG A 438     -13.290 -17.311  18.963  1.00  1.09           C  
ATOM   6639  CG  ARG A 438     -14.342 -17.643  17.872  1.00  1.09           C  
ATOM   6640  CD  ARG A 438     -13.986 -18.816  16.984  1.00  1.09           C  
ATOM   6641  NE  ARG A 438     -14.101 -20.104  17.643  1.00  1.09           N  
ATOM   6642  CZ  ARG A 438     -13.687 -21.275  17.133  1.00  1.09           C  
ATOM   6643  NH1 ARG A 438     -13.109 -21.336  15.949  1.00  1.09           N  
ATOM   6644  NH2 ARG A 438     -13.882 -22.360  17.847  1.00  1.09           N  
ATOM   6645  H   ARG A 438     -13.141 -15.036  17.879  1.00  1.09           H  
ATOM   6646  HA  ARG A 438     -14.650 -16.091  20.059  1.00  1.09           H  
ATOM   6647 1HB  ARG A 438     -12.316 -17.227  18.489  1.00  1.09           H  
ATOM   6648 2HB  ARG A 438     -13.252 -18.151  19.657  1.00  1.09           H  
ATOM   6649 1HG  ARG A 438     -15.287 -17.887  18.367  1.00  1.09           H  
ATOM   6650 2HG  ARG A 438     -14.489 -16.770  17.236  1.00  1.09           H  
ATOM   6651 1HD  ARG A 438     -14.641 -18.823  16.121  1.00  1.09           H  
ATOM   6652 2HD  ARG A 438     -12.956 -18.703  16.648  1.00  1.09           H  
ATOM   6653  HE  ARG A 438     -14.550 -20.160  18.564  1.00  1.09           H  
ATOM   6654 1HH1 ARG A 438     -12.967 -20.492  15.413  1.00  1.09           H  
ATOM   6655 2HH1 ARG A 438     -12.810 -22.228  15.581  1.00  1.09           H  
ATOM   6656 1HH2 ARG A 438     -14.343 -22.252  18.763  1.00  1.09           H  
ATOM   6657 2HH2 ARG A 438     -13.596 -23.262  17.509  1.00  1.09           H  
ATOM   6658  N   ALA A 439     -11.515 -15.286  20.733  1.00  1.02           N  
ATOM   6659  CA  ALA A 439     -10.631 -15.062  21.869  1.00  1.02           C  
ATOM   6660  C   ALA A 439     -11.244 -14.064  22.840  1.00  1.02           C  
ATOM   6661  O   ALA A 439     -11.245 -14.291  24.055  1.00  1.02           O  
ATOM   6662  CB  ALA A 439      -9.278 -14.560  21.400  1.00  1.02           C  
ATOM   6663  H   ALA A 439     -11.229 -15.024  19.802  1.00  1.02           H  
ATOM   6664  HA  ALA A 439     -10.508 -16.003  22.395  1.00  1.02           H  
ATOM   6665 1HB  ALA A 439      -8.626 -14.416  22.260  1.00  1.02           H  
ATOM   6666 2HB  ALA A 439      -8.834 -15.290  20.726  1.00  1.02           H  
ATOM   6667 3HB  ALA A 439      -9.406 -13.613  20.880  1.00  1.02           H  
ATOM   6668  N   LYS A 440     -11.825 -12.970  22.324  1.00  0.95           N  
ATOM   6669  CA  LYS A 440     -12.410 -12.000  23.242  1.00  0.95           C  
ATOM   6670  C   LYS A 440     -13.611 -12.582  23.955  1.00  0.95           C  
ATOM   6671  O   LYS A 440     -13.817 -12.323  25.140  1.00  0.95           O  
ATOM   6672  CB  LYS A 440     -12.778 -10.697  22.539  1.00  0.95           C  
ATOM   6673  CG  LYS A 440     -11.580  -9.845  22.133  1.00  0.95           C  
ATOM   6674  CD  LYS A 440     -12.015  -8.567  21.422  1.00  0.95           C  
ATOM   6675  CE  LYS A 440     -10.806  -7.716  21.022  1.00  0.95           C  
ATOM   6676  NZ  LYS A 440     -11.209  -6.475  20.305  1.00  0.95           N  
ATOM   6677  H   LYS A 440     -11.842 -12.791  21.317  1.00  0.95           H  
ATOM   6678  HA  LYS A 440     -11.665 -11.758  23.998  1.00  0.95           H  
ATOM   6679 1HB  LYS A 440     -13.344 -10.933  21.631  1.00  0.95           H  
ATOM   6680 2HB  LYS A 440     -13.426 -10.104  23.181  1.00  0.95           H  
ATOM   6681 1HG  LYS A 440     -11.020  -9.576  23.029  1.00  0.95           H  
ATOM   6682 2HG  LYS A 440     -10.929 -10.420  21.481  1.00  0.95           H  
ATOM   6683 1HD  LYS A 440     -12.577  -8.827  20.524  1.00  0.95           H  
ATOM   6684 2HD  LYS A 440     -12.662  -7.985  22.079  1.00  0.95           H  
ATOM   6685 1HE  LYS A 440     -10.251  -7.442  21.918  1.00  0.95           H  
ATOM   6686 2HE  LYS A 440     -10.157  -8.304  20.371  1.00  0.95           H  
ATOM   6687 1HZ  LYS A 440     -10.384  -5.945  20.060  1.00  0.95           H  
ATOM   6688 2HZ  LYS A 440     -11.713  -6.714  19.465  1.00  0.95           H  
ATOM   6689 3HZ  LYS A 440     -11.800  -5.917  20.904  1.00  0.95           H  
ATOM   6690  N   SER A 441     -14.388 -13.402  23.257  1.00  0.88           N  
ATOM   6691  CA  SER A 441     -15.565 -13.982  23.862  1.00  0.88           C  
ATOM   6692  C   SER A 441     -15.184 -14.861  25.045  1.00  0.88           C  
ATOM   6693  O   SER A 441     -15.762 -14.756  26.124  1.00  0.88           O  
ATOM   6694  CB  SER A 441     -16.268 -14.828  22.838  1.00  0.88           C  
ATOM   6695  OG  SER A 441     -16.725 -14.044  21.776  1.00  0.88           O  
ATOM   6696  H   SER A 441     -14.185 -13.588  22.274  1.00  0.88           H  
ATOM   6697  HA  SER A 441     -16.222 -13.181  24.204  1.00  0.88           H  
ATOM   6698 1HB  SER A 441     -15.593 -15.594  22.467  1.00  0.88           H  
ATOM   6699 2HB  SER A 441     -17.111 -15.330  23.313  1.00  0.88           H  
ATOM   6700  HG  SER A 441     -15.911 -13.709  21.323  1.00  0.88           H  
ATOM   6701  N   ARG A 442     -14.151 -15.685  24.878  1.00  0.83           N  
ATOM   6702  CA  ARG A 442     -13.730 -16.554  25.971  1.00  0.83           C  
ATOM   6703  C   ARG A 442     -13.194 -15.744  27.154  1.00  0.83           C  
ATOM   6704  O   ARG A 442     -13.425 -16.079  28.316  1.00  0.83           O  
ATOM   6705  CB  ARG A 442     -12.643 -17.513  25.518  1.00  0.83           C  
ATOM   6706  CG  ARG A 442     -13.076 -18.593  24.533  1.00  0.83           C  
ATOM   6707  CD  ARG A 442     -12.044 -19.651  24.407  1.00  0.83           C  
ATOM   6708  NE  ARG A 442     -10.744 -19.117  23.968  1.00  0.83           N  
ATOM   6709  CZ  ARG A 442     -10.343 -18.946  22.688  1.00  0.83           C  
ATOM   6710  NH1 ARG A 442     -11.124 -19.261  21.689  1.00  0.83           N  
ATOM   6711  NH2 ARG A 442      -9.138 -18.455  22.437  1.00  0.83           N  
ATOM   6712  H   ARG A 442     -13.680 -15.739  23.970  1.00  0.83           H  
ATOM   6713  HA  ARG A 442     -14.592 -17.130  26.303  1.00  0.83           H  
ATOM   6714 1HB  ARG A 442     -11.847 -16.939  25.037  1.00  0.83           H  
ATOM   6715 2HB  ARG A 442     -12.213 -18.006  26.387  1.00  0.83           H  
ATOM   6716 1HG  ARG A 442     -14.005 -19.052  24.864  1.00  0.83           H  
ATOM   6717 2HG  ARG A 442     -13.227 -18.157  23.551  1.00  0.83           H  
ATOM   6718 1HD  ARG A 442     -11.908 -20.146  25.368  1.00  0.83           H  
ATOM   6719 2HD  ARG A 442     -12.379 -20.381  23.667  1.00  0.83           H  
ATOM   6720  HE  ARG A 442     -10.094 -18.848  24.691  1.00  0.83           H  
ATOM   6721 1HH1 ARG A 442     -12.061 -19.650  21.851  1.00  0.83           H  
ATOM   6722 2HH1 ARG A 442     -10.809 -19.133  20.745  1.00  0.83           H  
ATOM   6723 1HH2 ARG A 442      -8.525 -18.209  23.201  1.00  0.83           H  
ATOM   6724 2HH2 ARG A 442      -8.833 -18.332  21.484  1.00  0.83           H  
ATOM   6725  N   ARG A 443     -12.458 -14.672  26.847  1.00  0.80           N  
ATOM   6726  CA  ARG A 443     -11.841 -13.824  27.861  1.00  0.80           C  
ATOM   6727  C   ARG A 443     -12.829 -12.953  28.644  1.00  0.80           C  
ATOM   6728  O   ARG A 443     -12.644 -12.734  29.843  1.00  0.80           O  
ATOM   6729  CB  ARG A 443     -10.812 -12.926  27.191  1.00  0.80           C  
ATOM   6730  CG  ARG A 443      -9.564 -13.659  26.678  1.00  0.80           C  
ATOM   6731  CD  ARG A 443      -8.700 -12.774  25.845  1.00  0.80           C  
ATOM   6732  NE  ARG A 443      -7.530 -13.479  25.330  1.00  0.80           N  
ATOM   6733  CZ  ARG A 443      -6.726 -13.022  24.346  1.00  0.80           C  
ATOM   6734  NH1 ARG A 443      -6.975 -11.864  23.774  1.00  0.80           N  
ATOM   6735  NH2 ARG A 443      -5.688 -13.739  23.954  1.00  0.80           N  
ATOM   6736  H   ARG A 443     -12.286 -14.450  25.865  1.00  0.80           H  
ATOM   6737  HA  ARG A 443     -11.324 -14.473  28.567  1.00  0.80           H  
ATOM   6738 1HB  ARG A 443     -11.275 -12.426  26.343  1.00  0.80           H  
ATOM   6739 2HB  ARG A 443     -10.492 -12.155  27.890  1.00  0.80           H  
ATOM   6740 1HG  ARG A 443      -8.977 -13.998  27.530  1.00  0.80           H  
ATOM   6741 2HG  ARG A 443      -9.863 -14.520  26.086  1.00  0.80           H  
ATOM   6742 1HD  ARG A 443      -9.280 -12.411  24.995  1.00  0.80           H  
ATOM   6743 2HD  ARG A 443      -8.358 -11.929  26.440  1.00  0.80           H  
ATOM   6744  HE  ARG A 443      -7.303 -14.373  25.744  1.00  0.80           H  
ATOM   6745 1HH1 ARG A 443      -7.768 -11.315  24.071  1.00  0.80           H  
ATOM   6746 2HH1 ARG A 443      -6.371 -11.525  23.038  1.00  0.80           H  
ATOM   6747 1HH2 ARG A 443      -5.493 -14.628  24.391  1.00  0.80           H  
ATOM   6748 2HH2 ARG A 443      -5.088 -13.396  23.218  1.00  0.80           H  
ATOM   6749  N   ASN A 444     -13.873 -12.459  27.971  1.00  0.79           N  
ATOM   6750  CA  ASN A 444     -14.827 -11.547  28.597  1.00  0.79           C  
ATOM   6751  C   ASN A 444     -16.146 -12.167  29.074  1.00  0.79           C  
ATOM   6752  O   ASN A 444     -16.772 -11.636  29.995  1.00  0.79           O  
ATOM   6753  CB  ASN A 444     -15.135 -10.412  27.636  1.00  0.79           C  
ATOM   6754  CG  ASN A 444     -13.930  -9.534  27.364  1.00  0.79           C  
ATOM   6755  OD1 ASN A 444     -13.124  -9.257  28.263  1.00  0.79           O  
ATOM   6756  ND2 ASN A 444     -13.794  -9.091  26.139  1.00  0.79           N  
ATOM   6757  H   ASN A 444     -13.969 -12.668  26.979  1.00  0.79           H  
ATOM   6758  HA  ASN A 444     -14.345 -11.123  29.478  1.00  0.79           H  
ATOM   6759 1HB  ASN A 444     -15.487 -10.833  26.689  1.00  0.79           H  
ATOM   6760 2HB  ASN A 444     -15.940  -9.801  28.040  1.00  0.79           H  
ATOM   6761 1HD2 ASN A 444     -13.019  -8.505  25.902  1.00  0.79           H  
ATOM   6762 2HD2 ASN A 444     -14.466  -9.341  25.442  1.00  0.79           H  
ATOM   6763  N   LEU A 445     -16.595 -13.265  28.470  1.00  0.78           N  
ATOM   6764  CA  LEU A 445     -17.886 -13.825  28.850  1.00  0.78           C  
ATOM   6765  C   LEU A 445     -17.726 -15.098  29.670  1.00  0.78           C  
ATOM   6766  O   LEU A 445     -17.628 -16.187  29.117  1.00  0.78           O  
ATOM   6767  CB  LEU A 445     -18.683 -14.142  27.592  1.00  0.78           C  
ATOM   6768  CG  LEU A 445     -18.883 -12.976  26.620  1.00  0.78           C  
ATOM   6769  CD1 LEU A 445     -19.575 -13.483  25.393  1.00  0.78           C  
ATOM   6770  CD2 LEU A 445     -19.705 -11.884  27.280  1.00  0.78           C  
ATOM   6771  H   LEU A 445     -16.076 -13.712  27.716  1.00  0.78           H  
ATOM   6772  HA  LEU A 445     -18.429 -13.095  29.445  1.00  0.78           H  
ATOM   6773 1HB  LEU A 445     -18.182 -14.950  27.053  1.00  0.78           H  
ATOM   6774 2HB  LEU A 445     -19.664 -14.485  27.885  1.00  0.78           H  
ATOM   6775  HG  LEU A 445     -17.909 -12.581  26.323  1.00  0.78           H  
ATOM   6776 1HD1 LEU A 445     -19.714 -12.665  24.685  1.00  0.78           H  
ATOM   6777 2HD1 LEU A 445     -18.977 -14.272  24.925  1.00  0.78           H  
ATOM   6778 3HD1 LEU A 445     -20.540 -13.878  25.683  1.00  0.78           H  
ATOM   6779 1HD2 LEU A 445     -19.843 -11.059  26.578  1.00  0.78           H  
ATOM   6780 2HD2 LEU A 445     -20.683 -12.284  27.565  1.00  0.78           H  
ATOM   6781 3HD2 LEU A 445     -19.185 -11.523  28.168  1.00  0.78           H  
ATOM   6782  N   ASP A 446     -17.731 -14.979  30.995  1.00  0.78           N  
ATOM   6783  CA  ASP A 446     -17.492 -16.154  31.834  1.00  0.78           C  
ATOM   6784  C   ASP A 446     -18.527 -17.223  31.559  1.00  0.78           C  
ATOM   6785  O   ASP A 446     -19.733 -16.960  31.574  1.00  0.78           O  
ATOM   6786  CB  ASP A 446     -17.495 -15.821  33.334  1.00  0.78           C  
ATOM   6787  CG  ASP A 446     -17.029 -17.021  34.266  1.00  0.78           C  
ATOM   6788  OD1 ASP A 446     -17.652 -18.090  34.287  1.00  0.78           O  
ATOM   6789  OD2 ASP A 446     -16.050 -16.831  34.947  1.00  0.78           O  
ATOM   6790  H   ASP A 446     -17.849 -14.064  31.413  1.00  0.78           H  
ATOM   6791  HA  ASP A 446     -16.511 -16.561  31.578  1.00  0.78           H  
ATOM   6792 1HB  ASP A 446     -16.833 -14.972  33.512  1.00  0.78           H  
ATOM   6793 2HB  ASP A 446     -18.500 -15.513  33.640  1.00  0.78           H  
ATOM   6794  N   PHE A 447     -18.056 -18.438  31.359  1.00  0.79           N  
ATOM   6795  CA  PHE A 447     -18.914 -19.572  31.095  1.00  0.79           C  
ATOM   6796  C   PHE A 447     -20.061 -19.730  32.053  1.00  0.79           C  
ATOM   6797  O   PHE A 447     -21.171 -20.046  31.626  1.00  0.79           O  
ATOM   6798  CB  PHE A 447     -18.122 -20.867  31.137  1.00  0.79           C  
ATOM   6799  CG  PHE A 447     -18.999 -22.065  31.086  1.00  0.79           C  
ATOM   6800  CD1 PHE A 447     -19.564 -22.483  29.920  1.00  0.79           C  
ATOM   6801  CD2 PHE A 447     -19.258 -22.783  32.246  1.00  0.79           C  
ATOM   6802  CE1 PHE A 447     -20.375 -23.601  29.901  1.00  0.79           C  
ATOM   6803  CE2 PHE A 447     -20.059 -23.891  32.224  1.00  0.79           C  
ATOM   6804  CZ  PHE A 447     -20.614 -24.300  31.037  1.00  0.79           C  
ATOM   6805  H   PHE A 447     -17.054 -18.575  31.379  1.00  0.79           H  
ATOM   6806  HA  PHE A 447     -19.338 -19.448  30.099  1.00  0.79           H  
ATOM   6807 1HB  PHE A 447     -17.432 -20.913  30.304  1.00  0.79           H  
ATOM   6808 2HB  PHE A 447     -17.539 -20.908  32.055  1.00  0.79           H  
ATOM   6809  HD1 PHE A 447     -19.359 -21.923  29.009  1.00  0.79           H  
ATOM   6810  HD2 PHE A 447     -18.813 -22.451  33.188  1.00  0.79           H  
ATOM   6811  HE1 PHE A 447     -20.813 -23.937  28.986  1.00  0.79           H  
ATOM   6812  HE2 PHE A 447     -20.252 -24.443  33.145  1.00  0.79           H  
ATOM   6813  HZ  PHE A 447     -21.248 -25.183  31.002  1.00  0.79           H  
ATOM   6814  N   GLN A 448     -19.804 -19.632  33.353  1.00  0.78           N  
ATOM   6815  CA  GLN A 448     -20.888 -19.939  34.264  1.00  0.78           C  
ATOM   6816  C   GLN A 448     -21.981 -18.888  34.150  1.00  0.78           C  
ATOM   6817  O   GLN A 448     -23.163 -19.214  34.151  1.00  0.78           O  
ATOM   6818  CB  GLN A 448     -20.394 -20.014  35.700  1.00  0.78           C  
ATOM   6819  CG  GLN A 448     -21.418 -20.588  36.691  1.00  0.78           C  
ATOM   6820  CD  GLN A 448     -21.735 -22.086  36.419  1.00  0.78           C  
ATOM   6821  OE1 GLN A 448     -20.789 -22.881  36.324  1.00  0.78           O  
ATOM   6822  NE2 GLN A 448     -23.012 -22.483  36.335  1.00  0.78           N  
ATOM   6823  H   GLN A 448     -18.897 -19.290  33.688  1.00  0.78           H  
ATOM   6824  HA  GLN A 448     -21.312 -20.904  33.989  1.00  0.78           H  
ATOM   6825 1HB  GLN A 448     -19.492 -20.625  35.740  1.00  0.78           H  
ATOM   6826 2HB  GLN A 448     -20.121 -19.010  36.035  1.00  0.78           H  
ATOM   6827 1HG  GLN A 448     -21.028 -20.495  37.701  1.00  0.78           H  
ATOM   6828 2HG  GLN A 448     -22.354 -20.021  36.598  1.00  0.78           H  
ATOM   6829 1HE2 GLN A 448     -23.224 -23.445  36.198  1.00  0.78           H  
ATOM   6830 2HE2 GLN A 448     -23.803 -21.819  36.422  1.00  0.78           H  
ATOM   6831  N   ASP A 449     -21.599 -17.622  33.962  1.00  0.78           N  
ATOM   6832  CA  ASP A 449     -22.609 -16.572  33.843  1.00  0.78           C  
ATOM   6833  C   ASP A 449     -23.408 -16.757  32.562  1.00  0.78           C  
ATOM   6834  O   ASP A 449     -24.630 -16.576  32.541  1.00  0.78           O  
ATOM   6835  CB  ASP A 449     -21.975 -15.180  33.844  1.00  0.78           C  
ATOM   6836  CG  ASP A 449     -21.426 -14.730  35.213  1.00  0.78           C  
ATOM   6837  OD1 ASP A 449     -21.750 -15.333  36.210  1.00  0.78           O  
ATOM   6838  OD2 ASP A 449     -20.674 -13.782  35.235  1.00  0.78           O  
ATOM   6839  H   ASP A 449     -20.610 -17.395  33.916  1.00  0.78           H  
ATOM   6840  HA  ASP A 449     -23.292 -16.650  34.689  1.00  0.78           H  
ATOM   6841 1HB  ASP A 449     -21.152 -15.171  33.123  1.00  0.78           H  
ATOM   6842 2HB  ASP A 449     -22.708 -14.451  33.504  1.00  0.78           H  
ATOM   6843  N   VAL A 450     -22.722 -17.160  31.490  1.00  0.76           N  
ATOM   6844  CA  VAL A 450     -23.403 -17.378  30.224  1.00  0.76           C  
ATOM   6845  C   VAL A 450     -24.367 -18.545  30.344  1.00  0.76           C  
ATOM   6846  O   VAL A 450     -25.529 -18.451  29.939  1.00  0.76           O  
ATOM   6847  CB  VAL A 450     -22.402 -17.677  29.092  1.00  0.76           C  
ATOM   6848  CG1 VAL A 450     -23.158 -18.086  27.852  1.00  0.76           C  
ATOM   6849  CG2 VAL A 450     -21.545 -16.440  28.790  1.00  0.76           C  
ATOM   6850  H   VAL A 450     -21.709 -17.290  31.557  1.00  0.76           H  
ATOM   6851  HA  VAL A 450     -23.966 -16.479  29.970  1.00  0.76           H  
ATOM   6852  HB  VAL A 450     -21.758 -18.507  29.394  1.00  0.76           H  
ATOM   6853 1HG1 VAL A 450     -22.458 -18.316  27.062  1.00  0.76           H  
ATOM   6854 2HG1 VAL A 450     -23.744 -18.962  28.077  1.00  0.76           H  
ATOM   6855 3HG1 VAL A 450     -23.815 -17.275  27.534  1.00  0.76           H  
ATOM   6856 1HG2 VAL A 450     -20.841 -16.674  27.992  1.00  0.76           H  
ATOM   6857 2HG2 VAL A 450     -22.189 -15.615  28.476  1.00  0.76           H  
ATOM   6858 3HG2 VAL A 450     -20.996 -16.146  29.675  1.00  0.76           H  
ATOM   6859  N   LEU A 451     -23.895 -19.638  30.938  1.00  0.75           N  
ATOM   6860  CA  LEU A 451     -24.712 -20.819  31.088  1.00  0.75           C  
ATOM   6861  C   LEU A 451     -25.940 -20.524  31.945  1.00  0.75           C  
ATOM   6862  O   LEU A 451     -27.063 -20.864  31.557  1.00  0.75           O  
ATOM   6863  CB  LEU A 451     -23.916 -21.943  31.757  1.00  0.75           C  
ATOM   6864  CG  LEU A 451     -24.694 -23.224  31.940  1.00  0.75           C  
ATOM   6865  CD1 LEU A 451     -25.034 -23.756  30.555  1.00  0.75           C  
ATOM   6866  CD2 LEU A 451     -23.903 -24.208  32.761  1.00  0.75           C  
ATOM   6867  H   LEU A 451     -22.933 -19.663  31.272  1.00  0.75           H  
ATOM   6868  HA  LEU A 451     -25.040 -21.141  30.101  1.00  0.75           H  
ATOM   6869 1HB  LEU A 451     -23.028 -22.153  31.157  1.00  0.75           H  
ATOM   6870 2HB  LEU A 451     -23.588 -21.600  32.743  1.00  0.75           H  
ATOM   6871  HG  LEU A 451     -25.629 -23.006  32.459  1.00  0.75           H  
ATOM   6872 1HD1 LEU A 451     -25.624 -24.670  30.638  1.00  0.75           H  
ATOM   6873 2HD1 LEU A 451     -25.600 -23.001  30.035  1.00  0.75           H  
ATOM   6874 3HD1 LEU A 451     -24.114 -23.966  30.007  1.00  0.75           H  
ATOM   6875 1HD2 LEU A 451     -24.479 -25.123  32.889  1.00  0.75           H  
ATOM   6876 2HD2 LEU A 451     -22.994 -24.432  32.269  1.00  0.75           H  
ATOM   6877 3HD2 LEU A 451     -23.689 -23.771  33.736  1.00  0.75           H  
ATOM   6878  N   ASP A 452     -25.733 -19.883  33.111  1.00  0.74           N  
ATOM   6879  CA  ASP A 452     -26.840 -19.598  34.017  1.00  0.74           C  
ATOM   6880  C   ASP A 452     -27.863 -18.684  33.365  1.00  0.74           C  
ATOM   6881  O   ASP A 452     -29.063 -18.912  33.488  1.00  0.74           O  
ATOM   6882  CB  ASP A 452     -26.365 -18.924  35.316  1.00  0.74           C  
ATOM   6883  CG  ASP A 452     -25.579 -19.835  36.300  1.00  0.74           C  
ATOM   6884  OD1 ASP A 452     -25.549 -21.031  36.121  1.00  0.74           O  
ATOM   6885  OD2 ASP A 452     -25.051 -19.314  37.255  1.00  0.74           O  
ATOM   6886  H   ASP A 452     -24.790 -19.606  33.379  1.00  0.74           H  
ATOM   6887  HA  ASP A 452     -27.327 -20.539  34.269  1.00  0.74           H  
ATOM   6888 1HB  ASP A 452     -25.711 -18.084  35.050  1.00  0.74           H  
ATOM   6889 2HB  ASP A 452     -27.227 -18.507  35.839  1.00  0.74           H  
ATOM   6890  N   LYS A 453     -27.403 -17.674  32.622  1.00  0.74           N  
ATOM   6891  CA  LYS A 453     -28.334 -16.769  31.966  1.00  0.74           C  
ATOM   6892  C   LYS A 453     -29.221 -17.532  31.004  1.00  0.74           C  
ATOM   6893  O   LYS A 453     -30.445 -17.388  31.018  1.00  0.74           O  
ATOM   6894  CB  LYS A 453     -27.573 -15.662  31.240  1.00  0.74           C  
ATOM   6895  CG  LYS A 453     -28.439 -14.642  30.512  1.00  0.74           C  
ATOM   6896  CD  LYS A 453     -27.569 -13.524  29.938  1.00  0.74           C  
ATOM   6897  CE  LYS A 453     -28.372 -12.527  29.121  1.00  0.74           C  
ATOM   6898  NZ  LYS A 453     -27.511 -11.391  28.650  1.00  0.74           N  
ATOM   6899  H   LYS A 453     -26.399 -17.502  32.532  1.00  0.74           H  
ATOM   6900  HA  LYS A 453     -28.970 -16.317  32.727  1.00  0.74           H  
ATOM   6901 1HB  LYS A 453     -26.946 -15.128  31.955  1.00  0.74           H  
ATOM   6902 2HB  LYS A 453     -26.901 -16.115  30.504  1.00  0.74           H  
ATOM   6903 1HG  LYS A 453     -28.959 -15.139  29.696  1.00  0.74           H  
ATOM   6904 2HG  LYS A 453     -29.176 -14.223  31.194  1.00  0.74           H  
ATOM   6905 1HD  LYS A 453     -27.073 -12.996  30.753  1.00  0.74           H  
ATOM   6906 2HD  LYS A 453     -26.799 -13.959  29.294  1.00  0.74           H  
ATOM   6907 1HE  LYS A 453     -28.787 -13.039  28.252  1.00  0.74           H  
ATOM   6908 2HE  LYS A 453     -29.190 -12.131  29.722  1.00  0.74           H  
ATOM   6909 1HZ  LYS A 453     -28.058 -10.750  28.101  1.00  0.74           H  
ATOM   6910 2HZ  LYS A 453     -27.130 -10.909  29.446  1.00  0.74           H  
ATOM   6911 3HZ  LYS A 453     -26.727 -11.751  28.079  1.00  0.74           H  
ATOM   6912  N   LEU A 454     -28.609 -18.371  30.191  1.00  0.73           N  
ATOM   6913  CA  LEU A 454     -29.354 -19.130  29.216  1.00  0.73           C  
ATOM   6914  C   LEU A 454     -30.319 -20.100  29.901  1.00  0.73           C  
ATOM   6915  O   LEU A 454     -31.455 -20.282  29.443  1.00  0.73           O  
ATOM   6916  CB  LEU A 454     -28.345 -19.820  28.340  1.00  0.73           C  
ATOM   6917  CG  LEU A 454     -27.535 -18.836  27.483  1.00  0.73           C  
ATOM   6918  CD1 LEU A 454     -26.389 -19.524  26.871  1.00  0.73           C  
ATOM   6919  CD2 LEU A 454     -28.420 -18.286  26.415  1.00  0.73           C  
ATOM   6920  H   LEU A 454     -27.590 -18.468  30.228  1.00  0.73           H  
ATOM   6921  HA  LEU A 454     -29.928 -18.438  28.607  1.00  0.73           H  
ATOM   6922 1HB  LEU A 454     -27.660 -20.397  28.965  1.00  0.73           H  
ATOM   6923 2HB  LEU A 454     -28.888 -20.481  27.679  1.00  0.73           H  
ATOM   6924  HG  LEU A 454     -27.162 -18.027  28.107  1.00  0.73           H  
ATOM   6925 1HD1 LEU A 454     -25.815 -18.829  26.258  1.00  0.73           H  
ATOM   6926 2HD1 LEU A 454     -25.756 -19.936  27.652  1.00  0.73           H  
ATOM   6927 3HD1 LEU A 454     -26.761 -20.292  26.282  1.00  0.73           H  
ATOM   6928 1HD2 LEU A 454     -27.848 -17.586  25.806  1.00  0.73           H  
ATOM   6929 2HD2 LEU A 454     -28.784 -19.102  25.794  1.00  0.73           H  
ATOM   6930 3HD2 LEU A 454     -29.259 -17.775  26.868  1.00  0.73           H  
ATOM   6931  N   ALA A 455     -29.891 -20.691  31.024  1.00  0.72           N  
ATOM   6932  CA  ALA A 455     -30.769 -21.567  31.787  1.00  0.72           C  
ATOM   6933  C   ALA A 455     -31.982 -20.787  32.320  1.00  0.72           C  
ATOM   6934  O   ALA A 455     -33.112 -21.271  32.254  1.00  0.72           O  
ATOM   6935  CB  ALA A 455     -30.013 -22.199  32.940  1.00  0.72           C  
ATOM   6936  H   ALA A 455     -28.934 -20.542  31.345  1.00  0.72           H  
ATOM   6937  HA  ALA A 455     -31.128 -22.351  31.119  1.00  0.72           H  
ATOM   6938 1HB  ALA A 455     -30.676 -22.865  33.485  1.00  0.72           H  
ATOM   6939 2HB  ALA A 455     -29.163 -22.760  32.549  1.00  0.72           H  
ATOM   6940 3HB  ALA A 455     -29.655 -21.418  33.606  1.00  0.72           H  
ATOM   6941  N   ASP A 456     -31.759 -19.547  32.797  1.00  0.71           N  
ATOM   6942  CA  ASP A 456     -32.842 -18.693  33.312  1.00  0.71           C  
ATOM   6943  C   ASP A 456     -33.838 -18.339  32.211  1.00  0.71           C  
ATOM   6944  O   ASP A 456     -35.030 -18.152  32.466  1.00  0.71           O  
ATOM   6945  CB  ASP A 456     -32.311 -17.410  33.971  1.00  0.71           C  
ATOM   6946  CG  ASP A 456     -31.664 -17.618  35.379  1.00  0.71           C  
ATOM   6947  OD1 ASP A 456     -31.802 -18.683  35.944  1.00  0.71           O  
ATOM   6948  OD2 ASP A 456     -31.078 -16.678  35.882  1.00  0.71           O  
ATOM   6949  H   ASP A 456     -30.801 -19.197  32.835  1.00  0.71           H  
ATOM   6950  HA  ASP A 456     -33.377 -19.253  34.077  1.00  0.71           H  
ATOM   6951 1HB  ASP A 456     -31.558 -16.968  33.316  1.00  0.71           H  
ATOM   6952 2HB  ASP A 456     -33.121 -16.690  34.061  1.00  0.71           H  
ATOM   6953  N   MET A 457     -33.350 -18.311  30.974  1.00  0.69           N  
ATOM   6954  CA  MET A 457     -34.146 -18.036  29.784  1.00  0.69           C  
ATOM   6955  C   MET A 457     -34.932 -19.275  29.341  1.00  0.69           C  
ATOM   6956  O   MET A 457     -35.684 -19.221  28.364  1.00  0.69           O  
ATOM   6957  CB  MET A 457     -33.227 -17.555  28.665  1.00  0.69           C  
ATOM   6958  CG  MET A 457     -32.591 -16.200  28.929  1.00  0.69           C  
ATOM   6959  SD  MET A 457     -31.265 -15.808  27.779  1.00  0.69           S  
ATOM   6960  CE  MET A 457     -32.117 -15.659  26.249  1.00  0.69           C  
ATOM   6961  H   MET A 457     -32.341 -18.438  30.859  1.00  0.69           H  
ATOM   6962  HA  MET A 457     -34.864 -17.251  30.024  1.00  0.69           H  
ATOM   6963 1HB  MET A 457     -32.437 -18.269  28.508  1.00  0.69           H  
ATOM   6964 2HB  MET A 457     -33.789 -17.490  27.736  1.00  0.69           H  
ATOM   6965 1HG  MET A 457     -33.354 -15.432  28.845  1.00  0.69           H  
ATOM   6966 2HG  MET A 457     -32.201 -16.167  29.937  1.00  0.69           H  
ATOM   6967 1HE  MET A 457     -31.401 -15.406  25.481  1.00  0.69           H  
ATOM   6968 2HE  MET A 457     -32.602 -16.602  26.002  1.00  0.69           H  
ATOM   6969 3HE  MET A 457     -32.864 -14.870  26.319  1.00  0.69           H  
ATOM   6970  N   GLY A 458     -34.763 -20.393  30.062  1.00  0.67           N  
ATOM   6971  CA  GLY A 458     -35.454 -21.635  29.766  1.00  0.67           C  
ATOM   6972  C   GLY A 458     -34.818 -22.450  28.650  1.00  0.67           C  
ATOM   6973  O   GLY A 458     -35.505 -23.270  28.039  1.00  0.67           O  
ATOM   6974  H   GLY A 458     -34.137 -20.400  30.861  1.00  0.67           H  
ATOM   6975 1HA  GLY A 458     -35.478 -22.235  30.675  1.00  0.67           H  
ATOM   6976 2HA  GLY A 458     -36.487 -21.413  29.510  1.00  0.67           H  
ATOM   6977  N   ILE A 459     -33.528 -22.233  28.373  1.00  0.66           N  
ATOM   6978  CA  ILE A 459     -32.868 -22.945  27.285  1.00  0.66           C  
ATOM   6979  C   ILE A 459     -31.920 -24.056  27.737  1.00  0.66           C  
ATOM   6980  O   ILE A 459     -30.945 -23.806  28.449  1.00  0.66           O  
ATOM   6981  CB  ILE A 459     -32.063 -21.943  26.451  1.00  0.66           C  
ATOM   6982  CG1 ILE A 459     -32.997 -20.898  25.913  1.00  0.66           C  
ATOM   6983  CG2 ILE A 459     -31.335 -22.664  25.318  1.00  0.66           C  
ATOM   6984  CD1 ILE A 459     -32.303 -19.765  25.308  1.00  0.66           C  
ATOM   6985  H   ILE A 459     -32.988 -21.551  28.908  1.00  0.66           H  
ATOM   6986  HA  ILE A 459     -33.635 -23.384  26.656  1.00  0.66           H  
ATOM   6987  HB  ILE A 459     -31.337 -21.441  27.088  1.00  0.66           H  
ATOM   6988 1HG1 ILE A 459     -33.635 -21.356  25.172  1.00  0.66           H  
ATOM   6989 2HG1 ILE A 459     -33.622 -20.519  26.722  1.00  0.66           H  
ATOM   6990 1HG2 ILE A 459     -30.767 -21.943  24.735  1.00  0.66           H  
ATOM   6991 2HG2 ILE A 459     -30.656 -23.408  25.731  1.00  0.66           H  
ATOM   6992 3HG2 ILE A 459     -32.068 -23.161  24.679  1.00  0.66           H  
ATOM   6993 1HD1 ILE A 459     -33.035 -19.047  24.934  1.00  0.66           H  
ATOM   6994 2HD1 ILE A 459     -31.670 -19.286  26.062  1.00  0.66           H  
ATOM   6995 3HD1 ILE A 459     -31.693 -20.128  24.489  1.00  0.66           H  
ATOM   6996  N   ALA A 460     -32.197 -25.289  27.307  1.00  0.66           N  
ATOM   6997  CA  ALA A 460     -31.325 -26.412  27.654  1.00  0.66           C  
ATOM   6998  C   ALA A 460     -30.102 -26.372  26.756  1.00  0.66           C  
ATOM   6999  O   ALA A 460     -30.236 -26.119  25.566  1.00  0.66           O  
ATOM   7000  CB  ALA A 460     -32.048 -27.722  27.503  1.00  0.66           C  
ATOM   7001  H   ALA A 460     -33.025 -25.438  26.727  1.00  0.66           H  
ATOM   7002  HA  ALA A 460     -31.002 -26.301  28.691  1.00  0.66           H  
ATOM   7003 1HB  ALA A 460     -31.379 -28.536  27.773  1.00  0.66           H  
ATOM   7004 2HB  ALA A 460     -32.896 -27.723  28.159  1.00  0.66           H  
ATOM   7005 3HB  ALA A 460     -32.383 -27.852  26.479  1.00  0.66           H  
ATOM   7006  N   ILE A 461     -28.920 -26.633  27.302  1.00  0.68           N  
ATOM   7007  CA  ILE A 461     -27.682 -26.595  26.513  1.00  0.68           C  
ATOM   7008  C   ILE A 461     -26.819 -27.848  26.552  1.00  0.68           C  
ATOM   7009  O   ILE A 461     -26.526 -28.368  27.633  1.00  0.68           O  
ATOM   7010  CB  ILE A 461     -26.838 -25.397  26.974  1.00  0.68           C  
ATOM   7011  CG1 ILE A 461     -27.588 -24.124  26.690  1.00  0.68           C  
ATOM   7012  CG2 ILE A 461     -25.472 -25.399  26.325  1.00  0.68           C  
ATOM   7013  CD1 ILE A 461     -27.036 -22.974  27.350  1.00  0.68           C  
ATOM   7014  H   ILE A 461     -28.874 -26.831  28.292  1.00  0.68           H  
ATOM   7015  HA  ILE A 461     -27.958 -26.424  25.474  1.00  0.68           H  
ATOM   7016  HB  ILE A 461     -26.709 -25.449  28.054  1.00  0.68           H  
ATOM   7017 1HG1 ILE A 461     -27.571 -23.950  25.614  1.00  0.68           H  
ATOM   7018 2HG1 ILE A 461     -28.609 -24.200  27.012  1.00  0.68           H  
ATOM   7019 1HG2 ILE A 461     -24.906 -24.543  26.678  1.00  0.68           H  
ATOM   7020 2HG2 ILE A 461     -24.943 -26.311  26.581  1.00  0.68           H  
ATOM   7021 3HG2 ILE A 461     -25.590 -25.345  25.254  1.00  0.68           H  
ATOM   7022 1HD1 ILE A 461     -27.629 -22.155  27.065  1.00  0.68           H  
ATOM   7023 2HD1 ILE A 461     -27.096 -23.117  28.416  1.00  0.68           H  
ATOM   7024 3HD1 ILE A 461     -26.006 -22.813  27.062  1.00  0.68           H  
ATOM   7025  N   ARG A 462     -26.392 -28.320  25.374  1.00  0.71           N  
ATOM   7026  CA  ARG A 462     -25.464 -29.450  25.310  1.00  0.71           C  
ATOM   7027  C   ARG A 462     -24.389 -29.173  24.269  1.00  0.71           C  
ATOM   7028  O   ARG A 462     -24.691 -28.916  23.105  1.00  0.71           O  
ATOM   7029  CB  ARG A 462     -26.161 -30.744  24.950  1.00  0.71           C  
ATOM   7030  CG  ARG A 462     -27.193 -31.236  25.939  1.00  0.71           C  
ATOM   7031  CD  ARG A 462     -26.615 -31.671  27.233  1.00  0.71           C  
ATOM   7032  NE  ARG A 462     -27.647 -32.201  28.107  1.00  0.71           N  
ATOM   7033  CZ  ARG A 462     -28.490 -31.461  28.875  1.00  0.71           C  
ATOM   7034  NH1 ARG A 462     -28.440 -30.146  28.893  1.00  0.71           N  
ATOM   7035  NH2 ARG A 462     -29.402 -32.042  29.631  1.00  0.71           N  
ATOM   7036  H   ARG A 462     -26.722 -27.873  24.517  1.00  0.71           H  
ATOM   7037  HA  ARG A 462     -24.983 -29.569  26.280  1.00  0.71           H  
ATOM   7038 1HB  ARG A 462     -26.653 -30.641  23.982  1.00  0.71           H  
ATOM   7039 2HB  ARG A 462     -25.417 -31.532  24.855  1.00  0.71           H  
ATOM   7040 1HG  ARG A 462     -27.920 -30.461  26.142  1.00  0.71           H  
ATOM   7041 2HG  ARG A 462     -27.691 -32.080  25.508  1.00  0.71           H  
ATOM   7042 1HD  ARG A 462     -25.886 -32.461  27.051  1.00  0.71           H  
ATOM   7043 2HD  ARG A 462     -26.131 -30.841  27.735  1.00  0.71           H  
ATOM   7044  HE  ARG A 462     -27.708 -33.220  28.160  1.00  0.71           H  
ATOM   7045 1HH1 ARG A 462     -27.739 -29.629  28.349  1.00  0.71           H  
ATOM   7046 2HH1 ARG A 462     -29.118 -29.650  29.488  1.00  0.71           H  
ATOM   7047 1HH2 ARG A 462     -29.496 -33.046  29.663  1.00  0.71           H  
ATOM   7048 2HH2 ARG A 462     -30.034 -31.436  30.175  1.00  0.71           H  
ATOM   7049  N   VAL A 463     -23.145 -29.168  24.706  1.00  0.75           N  
ATOM   7050  CA  VAL A 463     -22.054 -28.818  23.816  1.00  0.75           C  
ATOM   7051  C   VAL A 463     -20.860 -29.737  23.924  1.00  0.75           C  
ATOM   7052  O   VAL A 463     -20.645 -30.369  24.955  1.00  0.75           O  
ATOM   7053  CB  VAL A 463     -21.578 -27.410  24.140  1.00  0.75           C  
ATOM   7054  CG1 VAL A 463     -22.685 -26.400  23.929  1.00  0.75           C  
ATOM   7055  CG2 VAL A 463     -21.090 -27.404  25.581  1.00  0.75           C  
ATOM   7056  H   VAL A 463     -22.952 -29.396  25.671  1.00  0.75           H  
ATOM   7057  HA  VAL A 463     -22.415 -28.849  22.787  1.00  0.75           H  
ATOM   7058  HB  VAL A 463     -20.770 -27.153  23.465  1.00  0.75           H  
ATOM   7059 1HG1 VAL A 463     -22.317 -25.411  24.125  1.00  0.75           H  
ATOM   7060 2HG1 VAL A 463     -23.021 -26.459  22.919  1.00  0.75           H  
ATOM   7061 3HG1 VAL A 463     -23.511 -26.608  24.584  1.00  0.75           H  
ATOM   7062 1HG2 VAL A 463     -20.713 -26.444  25.845  1.00  0.75           H  
ATOM   7063 2HG2 VAL A 463     -21.915 -27.663  26.244  1.00  0.75           H  
ATOM   7064 3HG2 VAL A 463     -20.299 -28.135  25.697  1.00  0.75           H  
ATOM   7065  N   ALA A 464     -20.035 -29.753  22.882  1.00  0.80           N  
ATOM   7066  CA  ALA A 464     -18.759 -30.483  22.964  1.00  0.80           C  
ATOM   7067  C   ALA A 464     -17.836 -29.912  24.056  1.00  0.80           C  
ATOM   7068  O   ALA A 464     -17.015 -30.634  24.622  1.00  0.80           O  
ATOM   7069  CB  ALA A 464     -18.020 -30.466  21.645  1.00  0.80           C  
ATOM   7070  H   ALA A 464     -20.310 -29.240  22.037  1.00  0.80           H  
ATOM   7071  HA  ALA A 464     -18.983 -31.518  23.224  1.00  0.80           H  
ATOM   7072 1HB  ALA A 464     -17.101 -31.041  21.740  1.00  0.80           H  
ATOM   7073 2HB  ALA A 464     -18.628 -30.913  20.899  1.00  0.80           H  
ATOM   7074 3HB  ALA A 464     -17.782 -29.450  21.369  1.00  0.80           H  
ATOM   7075  N   SER A 465     -17.943 -28.606  24.303  1.00  0.83           N  
ATOM   7076  CA  SER A 465     -17.098 -27.906  25.266  1.00  0.83           C  
ATOM   7077  C   SER A 465     -17.732 -26.619  25.813  1.00  0.83           C  
ATOM   7078  O   SER A 465     -18.359 -25.866  25.065  1.00  0.83           O  
ATOM   7079  CB  SER A 465     -15.772 -27.548  24.603  1.00  0.83           C  
ATOM   7080  OG  SER A 465     -14.959 -26.749  25.444  1.00  0.83           O  
ATOM   7081  H   SER A 465     -18.647 -28.089  23.800  1.00  0.83           H  
ATOM   7082  HA  SER A 465     -16.920 -28.610  26.074  1.00  0.83           H  
ATOM   7083 1HB  SER A 465     -15.242 -28.471  24.361  1.00  0.83           H  
ATOM   7084 2HB  SER A 465     -15.956 -27.027  23.667  1.00  0.83           H  
ATOM   7085  HG  SER A 465     -14.060 -26.857  25.111  1.00  0.83           H  
ATOM   7086  N   PRO A 466     -17.485 -26.260  27.092  1.00  0.85           N  
ATOM   7087  CA  PRO A 466     -17.936 -25.028  27.709  1.00  0.85           C  
ATOM   7088  C   PRO A 466     -17.360 -23.825  26.976  1.00  0.85           C  
ATOM   7089  O   PRO A 466     -17.912 -22.721  27.039  1.00  0.85           O  
ATOM   7090  CB  PRO A 466     -17.398 -25.147  29.144  1.00  0.85           C  
ATOM   7091  CG  PRO A 466     -16.271 -26.137  29.065  1.00  0.85           C  
ATOM   7092  CD  PRO A 466     -16.699 -27.125  28.006  1.00  0.85           C  
ATOM   7093  HA  PRO A 466     -19.034 -25.005  27.697  1.00  0.85           H  
ATOM   7094 1HB  PRO A 466     -17.070 -24.160  29.503  1.00  0.85           H  
ATOM   7095 2HB  PRO A 466     -18.191 -25.485  29.819  1.00  0.85           H  
ATOM   7096 1HG  PRO A 466     -15.335 -25.619  28.802  1.00  0.85           H  
ATOM   7097 2HG  PRO A 466     -16.108 -26.607  30.046  1.00  0.85           H  
ATOM   7098 1HD  PRO A 466     -15.792 -27.527  27.560  1.00  0.85           H  
ATOM   7099 2HD  PRO A 466     -17.338 -27.913  28.435  1.00  0.85           H  
ATOM   7100  N   LYS A 467     -16.250 -24.030  26.252  1.00  0.84           N  
ATOM   7101  CA  LYS A 467     -15.680 -22.928  25.511  1.00  0.84           C  
ATOM   7102  C   LYS A 467     -16.651 -22.501  24.429  1.00  0.84           C  
ATOM   7103  O   LYS A 467     -16.749 -21.318  24.117  1.00  0.84           O  
ATOM   7104  CB  LYS A 467     -14.319 -23.290  24.926  1.00  0.84           C  
ATOM   7105  CG  LYS A 467     -13.219 -23.433  25.971  1.00  0.84           C  
ATOM   7106  CD  LYS A 467     -11.885 -23.806  25.336  1.00  0.84           C  
ATOM   7107  CE  LYS A 467     -10.793 -23.949  26.390  1.00  0.84           C  
ATOM   7108  NZ  LYS A 467      -9.489 -24.358  25.793  1.00  0.84           N  
ATOM   7109  H   LYS A 467     -15.807 -24.948  26.182  1.00  0.84           H  
ATOM   7110  HA  LYS A 467     -15.552 -22.092  26.181  1.00  0.84           H  
ATOM   7111 1HB  LYS A 467     -14.399 -24.232  24.383  1.00  0.84           H  
ATOM   7112 2HB  LYS A 467     -14.015 -22.523  24.209  1.00  0.84           H  
ATOM   7113 1HG  LYS A 467     -13.105 -22.492  26.509  1.00  0.84           H  
ATOM   7114 2HG  LYS A 467     -13.502 -24.208  26.684  1.00  0.84           H  
ATOM   7115 1HD  LYS A 467     -11.990 -24.750  24.800  1.00  0.84           H  
ATOM   7116 2HD  LYS A 467     -11.592 -23.034  24.623  1.00  0.84           H  
ATOM   7117 1HE  LYS A 467     -10.665 -22.994  26.898  1.00  0.84           H  
ATOM   7118 2HE  LYS A 467     -11.099 -24.700  27.119  1.00  0.84           H  
ATOM   7119 1HZ  LYS A 467      -8.796 -24.439  26.523  1.00  0.84           H  
ATOM   7120 2HZ  LYS A 467      -9.592 -25.248  25.327  1.00  0.84           H  
ATOM   7121 3HZ  LYS A 467      -9.191 -23.663  25.124  1.00  0.84           H  
ATOM   7122  N   LEU A 468     -17.393 -23.463  23.864  1.00  0.81           N  
ATOM   7123  CA  LEU A 468     -18.332 -23.159  22.802  1.00  0.81           C  
ATOM   7124  C   LEU A 468     -19.471 -22.354  23.375  1.00  0.81           C  
ATOM   7125  O   LEU A 468     -19.966 -21.429  22.751  1.00  0.81           O  
ATOM   7126  CB  LEU A 468     -18.888 -24.433  22.197  1.00  0.81           C  
ATOM   7127  CG  LEU A 468     -17.910 -25.285  21.460  1.00  0.81           C  
ATOM   7128  CD1 LEU A 468     -18.609 -26.570  21.088  1.00  0.81           C  
ATOM   7129  CD2 LEU A 468     -17.395 -24.516  20.246  1.00  0.81           C  
ATOM   7130  H   LEU A 468     -17.338 -24.419  24.200  1.00  0.81           H  
ATOM   7131  HA  LEU A 468     -17.829 -22.576  22.033  1.00  0.81           H  
ATOM   7132 1HB  LEU A 468     -19.340 -25.029  22.979  1.00  0.81           H  
ATOM   7133 2HB  LEU A 468     -19.674 -24.159  21.489  1.00  0.81           H  
ATOM   7134  HG  LEU A 468     -17.071 -25.533  22.103  1.00  0.81           H  
ATOM   7135 1HD1 LEU A 468     -17.922 -27.213  20.547  1.00  0.81           H  
ATOM   7136 2HD1 LEU A 468     -18.947 -27.069  21.982  1.00  0.81           H  
ATOM   7137 3HD1 LEU A 468     -19.461 -26.334  20.466  1.00  0.81           H  
ATOM   7138 1HD2 LEU A 468     -16.685 -25.130  19.692  1.00  0.81           H  
ATOM   7139 2HD2 LEU A 468     -18.224 -24.253  19.600  1.00  0.81           H  
ATOM   7140 3HD2 LEU A 468     -16.900 -23.598  20.577  1.00  0.81           H  
ATOM   7141  N   VAL A 469     -19.865 -22.667  24.601  1.00  0.78           N  
ATOM   7142  CA  VAL A 469     -20.947 -21.897  25.210  1.00  0.78           C  
ATOM   7143  C   VAL A 469     -20.525 -20.436  25.332  1.00  0.78           C  
ATOM   7144  O   VAL A 469     -21.308 -19.525  25.063  1.00  0.78           O  
ATOM   7145  CB  VAL A 469     -21.338 -22.463  26.578  1.00  0.78           C  
ATOM   7146  CG1 VAL A 469     -22.311 -21.539  27.305  1.00  0.78           C  
ATOM   7147  CG2 VAL A 469     -21.957 -23.773  26.371  1.00  0.78           C  
ATOM   7148  H   VAL A 469     -19.420 -23.459  25.073  1.00  0.78           H  
ATOM   7149  HA  VAL A 469     -21.821 -21.953  24.561  1.00  0.78           H  
ATOM   7150  HB  VAL A 469     -20.456 -22.561  27.172  1.00  0.78           H  
ATOM   7151 1HG1 VAL A 469     -22.571 -21.961  28.277  1.00  0.78           H  
ATOM   7152 2HG1 VAL A 469     -21.828 -20.581  27.448  1.00  0.78           H  
ATOM   7153 3HG1 VAL A 469     -23.218 -21.413  26.713  1.00  0.78           H  
ATOM   7154 1HG2 VAL A 469     -22.238 -24.228  27.312  1.00  0.78           H  
ATOM   7155 2HG2 VAL A 469     -22.837 -23.652  25.756  1.00  0.78           H  
ATOM   7156 3HG2 VAL A 469     -21.235 -24.378  25.869  1.00  0.78           H  
ATOM   7157  N   MET A 470     -19.272 -20.197  25.725  1.00  0.75           N  
ATOM   7158  CA  MET A 470     -18.816 -18.813  25.808  1.00  0.75           C  
ATOM   7159  C   MET A 470     -18.710 -18.165  24.419  1.00  0.75           C  
ATOM   7160  O   MET A 470     -19.262 -17.092  24.174  1.00  0.75           O  
ATOM   7161  CB  MET A 470     -17.432 -18.767  26.439  1.00  0.75           C  
ATOM   7162  CG  MET A 470     -17.395 -19.130  27.871  1.00  0.75           C  
ATOM   7163  SD  MET A 470     -15.775 -18.824  28.642  1.00  0.75           S  
ATOM   7164  CE  MET A 470     -14.780 -20.138  27.977  1.00  0.75           C  
ATOM   7165  H   MET A 470     -18.657 -20.978  25.967  1.00  0.75           H  
ATOM   7166  HA  MET A 470     -19.526 -18.243  26.406  1.00  0.75           H  
ATOM   7167 1HB  MET A 470     -16.762 -19.435  25.904  1.00  0.75           H  
ATOM   7168 2HB  MET A 470     -17.031 -17.753  26.350  1.00  0.75           H  
ATOM   7169 1HG  MET A 470     -18.140 -18.537  28.383  1.00  0.75           H  
ATOM   7170 2HG  MET A 470     -17.647 -20.185  27.979  1.00  0.75           H  
ATOM   7171 1HE  MET A 470     -13.767 -20.064  28.369  1.00  0.75           H  
ATOM   7172 2HE  MET A 470     -15.213 -21.098  28.265  1.00  0.75           H  
ATOM   7173 3HE  MET A 470     -14.756 -20.053  26.895  1.00  0.75           H  
ATOM   7174  N   GLU A 471     -18.085 -18.869  23.470  1.00  0.72           N  
ATOM   7175  CA  GLU A 471     -17.853 -18.333  22.125  1.00  0.72           C  
ATOM   7176  C   GLU A 471     -19.135 -18.042  21.362  1.00  0.72           C  
ATOM   7177  O   GLU A 471     -19.217 -17.064  20.616  1.00  0.72           O  
ATOM   7178  CB  GLU A 471     -16.984 -19.300  21.305  1.00  0.72           C  
ATOM   7179  CG  GLU A 471     -15.513 -19.389  21.779  1.00  0.72           C  
ATOM   7180  CD  GLU A 471     -14.705 -20.421  21.032  1.00  0.72           C  
ATOM   7181  OE1 GLU A 471     -15.244 -21.056  20.161  1.00  0.72           O  
ATOM   7182  OE2 GLU A 471     -13.536 -20.556  21.302  1.00  0.72           O  
ATOM   7183  H   GLU A 471     -17.703 -19.785  23.701  1.00  0.72           H  
ATOM   7184  HA  GLU A 471     -17.308 -17.402  22.226  1.00  0.72           H  
ATOM   7185 1HB  GLU A 471     -17.415 -20.299  21.358  1.00  0.72           H  
ATOM   7186 2HB  GLU A 471     -16.989 -18.997  20.258  1.00  0.72           H  
ATOM   7187 1HG  GLU A 471     -15.046 -18.413  21.638  1.00  0.72           H  
ATOM   7188 2HG  GLU A 471     -15.493 -19.609  22.838  1.00  0.72           H  
ATOM   7189  N   GLU A 472     -20.128 -18.897  21.562  1.00  0.71           N  
ATOM   7190  CA  GLU A 472     -21.399 -18.830  20.877  1.00  0.71           C  
ATOM   7191  C   GLU A 472     -22.462 -18.012  21.626  1.00  0.71           C  
ATOM   7192  O   GLU A 472     -23.613 -17.949  21.191  1.00  0.71           O  
ATOM   7193  CB  GLU A 472     -21.894 -20.246  20.618  1.00  0.71           C  
ATOM   7194  CG  GLU A 472     -20.905 -21.096  19.729  1.00  0.71           C  
ATOM   7195  CD  GLU A 472     -20.713 -20.609  18.287  1.00  0.71           C  
ATOM   7196  OE1 GLU A 472     -21.690 -20.460  17.571  1.00  0.71           O  
ATOM   7197  OE2 GLU A 472     -19.587 -20.380  17.915  1.00  0.71           O  
ATOM   7198  H   GLU A 472     -19.978 -19.679  22.195  1.00  0.71           H  
ATOM   7199  HA  GLU A 472     -21.224 -18.376  19.916  1.00  0.71           H  
ATOM   7200 1HB  GLU A 472     -22.051 -20.762  21.566  1.00  0.71           H  
ATOM   7201 2HB  GLU A 472     -22.842 -20.173  20.142  1.00  0.71           H  
ATOM   7202 1HG  GLU A 472     -19.926 -21.072  20.212  1.00  0.71           H  
ATOM   7203 2HG  GLU A 472     -21.227 -22.133  19.730  1.00  0.71           H  
ATOM   7204  N   ALA A 473     -22.096 -17.406  22.756  1.00  0.70           N  
ATOM   7205  CA  ALA A 473     -23.040 -16.652  23.569  1.00  0.70           C  
ATOM   7206  C   ALA A 473     -23.639 -15.474  22.785  1.00  0.70           C  
ATOM   7207  O   ALA A 473     -22.925 -14.845  22.009  1.00  0.70           O  
ATOM   7208  CB  ALA A 473     -22.327 -16.134  24.789  1.00  0.70           C  
ATOM   7209  H   ALA A 473     -21.127 -17.464  23.082  1.00  0.70           H  
ATOM   7210  HA  ALA A 473     -23.818 -17.339  23.872  1.00  0.70           H  
ATOM   7211 1HB  ALA A 473     -23.006 -15.593  25.435  1.00  0.70           H  
ATOM   7212 2HB  ALA A 473     -21.896 -16.965  25.332  1.00  0.70           H  
ATOM   7213 3HB  ALA A 473     -21.535 -15.479  24.463  1.00  0.70           H  
ATOM   7214  N   PRO A 474     -24.915 -15.078  23.013  1.00  0.71           N  
ATOM   7215  CA  PRO A 474     -25.602 -13.971  22.349  1.00  0.71           C  
ATOM   7216  C   PRO A 474     -24.821 -12.669  22.326  1.00  0.71           C  
ATOM   7217  O   PRO A 474     -24.853 -11.932  21.341  1.00  0.71           O  
ATOM   7218  CB  PRO A 474     -26.827 -13.761  23.254  1.00  0.71           C  
ATOM   7219  CG  PRO A 474     -27.117 -15.082  23.811  1.00  0.71           C  
ATOM   7220  CD  PRO A 474     -25.741 -15.719  24.066  1.00  0.71           C  
ATOM   7221  HA  PRO A 474     -25.892 -14.275  21.334  1.00  0.71           H  
ATOM   7222 1HB  PRO A 474     -26.587 -13.025  24.038  1.00  0.71           H  
ATOM   7223 2HB  PRO A 474     -27.657 -13.346  22.679  1.00  0.71           H  
ATOM   7224 1HG  PRO A 474     -27.724 -14.992  24.723  1.00  0.71           H  
ATOM   7225 2HG  PRO A 474     -27.724 -15.595  23.087  1.00  0.71           H  
ATOM   7226 1HD  PRO A 474     -25.371 -15.453  25.069  1.00  0.71           H  
ATOM   7227 2HD  PRO A 474     -25.835 -16.793  23.926  1.00  0.71           H  
ATOM   7228  N   GLU A 475     -24.057 -12.420  23.386  1.00  0.73           N  
ATOM   7229  CA  GLU A 475     -23.287 -11.192  23.538  1.00  0.73           C  
ATOM   7230  C   GLU A 475     -22.191 -11.024  22.492  1.00  0.73           C  
ATOM   7231  O   GLU A 475     -21.693  -9.917  22.278  1.00  0.73           O  
ATOM   7232  CB  GLU A 475     -22.690 -11.121  24.945  1.00  0.73           C  
ATOM   7233  CG  GLU A 475     -23.731 -11.040  26.083  1.00  0.73           C  
ATOM   7234  CD  GLU A 475     -24.217 -12.392  26.584  1.00  0.73           C  
ATOM   7235  OE1 GLU A 475     -23.628 -13.377  26.242  1.00  0.73           O  
ATOM   7236  OE2 GLU A 475     -25.202 -12.431  27.301  1.00  0.73           O  
ATOM   7237  H   GLU A 475     -24.035 -13.087  24.140  1.00  0.73           H  
ATOM   7238  HA  GLU A 475     -23.976 -10.355  23.425  1.00  0.73           H  
ATOM   7239 1HB  GLU A 475     -22.093 -12.006  25.119  1.00  0.73           H  
ATOM   7240 2HB  GLU A 475     -22.029 -10.258  25.020  1.00  0.73           H  
ATOM   7241 1HG  GLU A 475     -23.284 -10.501  26.918  1.00  0.73           H  
ATOM   7242 2HG  GLU A 475     -24.585 -10.464  25.730  1.00  0.73           H  
ATOM   7243  N   SER A 476     -21.791 -12.122  21.865  1.00  0.74           N  
ATOM   7244  CA  SER A 476     -20.750 -12.096  20.870  1.00  0.74           C  
ATOM   7245  C   SER A 476     -21.268 -11.977  19.448  1.00  0.74           C  
ATOM   7246  O   SER A 476     -20.466 -11.906  18.517  1.00  0.74           O  
ATOM   7247  CB  SER A 476     -19.912 -13.341  21.005  1.00  0.74           C  
ATOM   7248  OG  SER A 476     -19.267 -13.347  22.232  1.00  0.74           O  
ATOM   7249  H   SER A 476     -22.244 -13.014  22.064  1.00  0.74           H  
ATOM   7250  HA  SER A 476     -20.123 -11.233  21.065  1.00  0.74           H  
ATOM   7251 1HB  SER A 476     -20.532 -14.234  20.913  1.00  0.74           H  
ATOM   7252 2HB  SER A 476     -19.173 -13.367  20.203  1.00  0.74           H  
ATOM   7253  HG  SER A 476     -18.415 -13.772  22.069  1.00  0.74           H  
ATOM   7254  N   TYR A 477     -22.597 -11.973  19.271  1.00  0.76           N  
ATOM   7255  CA  TYR A 477     -23.223 -11.985  17.942  1.00  0.76           C  
ATOM   7256  C   TYR A 477     -23.993 -10.756  17.542  1.00  0.76           C  
ATOM   7257  O   TYR A 477     -24.566 -10.043  18.366  1.00  0.76           O  
ATOM   7258  CB  TYR A 477     -24.121 -13.206  17.830  1.00  0.76           C  
ATOM   7259  CG  TYR A 477     -23.316 -14.403  17.688  1.00  0.76           C  
ATOM   7260  CD1 TYR A 477     -22.694 -14.869  18.775  1.00  0.76           C  
ATOM   7261  CD2 TYR A 477     -23.203 -15.050  16.472  1.00  0.76           C  
ATOM   7262  CE1 TYR A 477     -21.925 -15.940  18.712  1.00  0.76           C  
ATOM   7263  CE2 TYR A 477     -22.426 -16.177  16.391  1.00  0.76           C  
ATOM   7264  CZ  TYR A 477     -21.776 -16.616  17.530  1.00  0.76           C  
ATOM   7265  OH  TYR A 477     -20.975 -17.707  17.508  1.00  0.76           O  
ATOM   7266  H   TYR A 477     -23.215 -11.983  20.085  1.00  0.76           H  
ATOM   7267  HA  TYR A 477     -22.436 -12.098  17.207  1.00  0.76           H  
ATOM   7268 1HB  TYR A 477     -24.743 -13.301  18.724  1.00  0.76           H  
ATOM   7269 2HB  TYR A 477     -24.775 -13.114  16.961  1.00  0.76           H  
ATOM   7270  HD1 TYR A 477     -22.809 -14.344  19.710  1.00  0.76           H  
ATOM   7271  HD2 TYR A 477     -23.720 -14.668  15.590  1.00  0.76           H  
ATOM   7272  HE1 TYR A 477     -21.422 -16.261  19.608  1.00  0.76           H  
ATOM   7273  HE2 TYR A 477     -22.316 -16.706  15.443  1.00  0.76           H  
ATOM   7274  HH  TYR A 477     -21.163 -18.242  16.727  1.00  0.76           H  
ATOM   7275  N   LYS A 478     -24.009 -10.518  16.241  1.00  0.77           N  
ATOM   7276  CA  LYS A 478     -24.815  -9.442  15.711  1.00  0.77           C  
ATOM   7277  C   LYS A 478     -26.275  -9.770  16.000  1.00  0.77           C  
ATOM   7278  O   LYS A 478     -26.720 -10.893  15.770  1.00  0.77           O  
ATOM   7279  CB  LYS A 478     -24.578  -9.272  14.221  1.00  0.77           C  
ATOM   7280  CG  LYS A 478     -25.305  -8.089  13.592  1.00  0.77           C  
ATOM   7281  CD  LYS A 478     -24.713  -6.783  14.062  1.00  0.77           C  
ATOM   7282  CE  LYS A 478     -23.249  -6.642  13.631  1.00  0.77           C  
ATOM   7283  NZ  LYS A 478     -23.089  -6.674  12.149  1.00  0.77           N  
ATOM   7284  H   LYS A 478     -23.482 -11.133  15.613  1.00  0.77           H  
ATOM   7285  HA  LYS A 478     -24.560  -8.515  16.223  1.00  0.77           H  
ATOM   7286 1HB  LYS A 478     -23.510  -9.159  14.023  1.00  0.77           H  
ATOM   7287 2HB  LYS A 478     -24.906 -10.172  13.691  1.00  0.77           H  
ATOM   7288 1HG  LYS A 478     -25.231  -8.139  12.511  1.00  0.77           H  
ATOM   7289 2HG  LYS A 478     -26.360  -8.121  13.860  1.00  0.77           H  
ATOM   7290 1HD  LYS A 478     -25.289  -5.956  13.647  1.00  0.77           H  
ATOM   7291 2HD  LYS A 478     -24.768  -6.733  15.147  1.00  0.77           H  
ATOM   7292 1HE  LYS A 478     -22.881  -5.698  14.002  1.00  0.77           H  
ATOM   7293 2HE  LYS A 478     -22.660  -7.450  14.067  1.00  0.77           H  
ATOM   7294 1HZ  LYS A 478     -22.120  -6.564  11.888  1.00  0.77           H  
ATOM   7295 2HZ  LYS A 478     -23.427  -7.582  11.767  1.00  0.77           H  
ATOM   7296 3HZ  LYS A 478     -23.624  -5.929  11.746  1.00  0.77           H  
ATOM   7297  N   ASN A 479     -27.034  -8.812  16.507  1.00  0.78           N  
ATOM   7298  CA  ASN A 479     -28.426  -9.100  16.802  1.00  0.78           C  
ATOM   7299  C   ASN A 479     -29.142  -9.503  15.522  1.00  0.78           C  
ATOM   7300  O   ASN A 479     -29.188  -8.742  14.550  1.00  0.78           O  
ATOM   7301  CB  ASN A 479     -29.110  -7.928  17.491  1.00  0.78           C  
ATOM   7302  CG  ASN A 479     -30.510  -8.272  18.060  1.00  0.78           C  
ATOM   7303  OD1 ASN A 479     -31.301  -9.086  17.539  1.00  0.78           O  
ATOM   7304  ND2 ASN A 479     -30.816  -7.636  19.172  1.00  0.78           N  
ATOM   7305  H   ASN A 479     -26.648  -7.900  16.698  1.00  0.78           H  
ATOM   7306  HA  ASN A 479     -28.465  -9.956  17.477  1.00  0.78           H  
ATOM   7307 1HB  ASN A 479     -28.479  -7.577  18.309  1.00  0.78           H  
ATOM   7308 2HB  ASN A 479     -29.214  -7.101  16.783  1.00  0.78           H  
ATOM   7309 1HD2 ASN A 479     -31.700  -7.798  19.616  1.00  0.78           H  
ATOM   7310 2HD2 ASN A 479     -30.166  -6.988  19.575  1.00  0.78           H  
ATOM   7311  N   VAL A 480     -29.724 -10.694  15.542  1.00  0.78           N  
ATOM   7312  CA  VAL A 480     -30.412 -11.234  14.389  1.00  0.78           C  
ATOM   7313  C   VAL A 480     -31.517 -10.321  13.939  1.00  0.78           C  
ATOM   7314  O   VAL A 480     -31.746 -10.183  12.745  1.00  0.78           O  
ATOM   7315  CB  VAL A 480     -31.032 -12.590  14.705  1.00  0.78           C  
ATOM   7316  CG1 VAL A 480     -31.909 -13.032  13.577  1.00  0.78           C  
ATOM   7317  CG2 VAL A 480     -29.994 -13.552  14.904  1.00  0.78           C  
ATOM   7318  H   VAL A 480     -29.651 -11.255  16.378  1.00  0.78           H  
ATOM   7319  HA  VAL A 480     -29.691 -11.350  13.579  1.00  0.78           H  
ATOM   7320  HB  VAL A 480     -31.646 -12.512  15.605  1.00  0.78           H  
ATOM   7321 1HG1 VAL A 480     -32.345 -14.006  13.816  1.00  0.78           H  
ATOM   7322 2HG1 VAL A 480     -32.693 -12.301  13.431  1.00  0.78           H  
ATOM   7323 3HG1 VAL A 480     -31.318 -13.117  12.680  1.00  0.78           H  
ATOM   7324 1HG2 VAL A 480     -30.475 -14.480  15.119  1.00  0.78           H  
ATOM   7325 2HG2 VAL A 480     -29.410 -13.641  13.995  1.00  0.78           H  
ATOM   7326 3HG2 VAL A 480     -29.354 -13.252  15.735  1.00  0.78           H  
ATOM   7327  N   THR A 481     -32.235  -9.723  14.880  1.00  0.77           N  
ATOM   7328  CA  THR A 481     -33.347  -8.875  14.501  1.00  0.77           C  
ATOM   7329  C   THR A 481     -32.888  -7.725  13.619  1.00  0.77           C  
ATOM   7330  O   THR A 481     -33.528  -7.433  12.613  1.00  0.77           O  
ATOM   7331  CB  THR A 481     -34.101  -8.344  15.728  1.00  0.77           C  
ATOM   7332  OG1 THR A 481     -34.697  -9.439  16.441  1.00  0.77           O  
ATOM   7333  CG2 THR A 481     -35.159  -7.383  15.297  1.00  0.77           C  
ATOM   7334  H   THR A 481     -31.965  -9.809  15.857  1.00  0.77           H  
ATOM   7335  HA  THR A 481     -34.049  -9.475  13.922  1.00  0.77           H  
ATOM   7336  HB  THR A 481     -33.401  -7.833  16.387  1.00  0.77           H  
ATOM   7337  HG1 THR A 481     -35.447  -9.722  15.958  1.00  0.77           H  
ATOM   7338 1HG2 THR A 481     -35.687  -7.004  16.169  1.00  0.77           H  
ATOM   7339 2HG2 THR A 481     -34.685  -6.557  14.770  1.00  0.77           H  
ATOM   7340 3HG2 THR A 481     -35.863  -7.887  14.633  1.00  0.77           H  
ATOM   7341  N   ASP A 482     -31.772  -7.079  13.960  1.00  0.76           N  
ATOM   7342  CA  ASP A 482     -31.279  -5.984  13.129  1.00  0.76           C  
ATOM   7343  C   ASP A 482     -30.922  -6.484  11.726  1.00  0.76           C  
ATOM   7344  O   ASP A 482     -31.203  -5.819  10.715  1.00  0.76           O  
ATOM   7345  CB  ASP A 482     -30.049  -5.336  13.768  1.00  0.76           C  
ATOM   7346  CG  ASP A 482     -30.370  -4.486  15.011  1.00  0.76           C  
ATOM   7347  OD1 ASP A 482     -31.523  -4.176  15.226  1.00  0.76           O  
ATOM   7348  OD2 ASP A 482     -29.452  -4.160  15.733  1.00  0.76           O  
ATOM   7349  H   ASP A 482     -31.257  -7.366  14.782  1.00  0.76           H  
ATOM   7350  HA  ASP A 482     -32.065  -5.237  13.038  1.00  0.76           H  
ATOM   7351 1HB  ASP A 482     -29.345  -6.121  14.057  1.00  0.76           H  
ATOM   7352 2HB  ASP A 482     -29.549  -4.714  13.039  1.00  0.76           H  
ATOM   7353  N   VAL A 483     -30.356  -7.691  11.650  1.00  0.75           N  
ATOM   7354  CA  VAL A 483     -29.975  -8.241  10.353  1.00  0.75           C  
ATOM   7355  C   VAL A 483     -31.215  -8.506   9.512  1.00  0.75           C  
ATOM   7356  O   VAL A 483     -31.313  -8.074   8.360  1.00  0.75           O  
ATOM   7357  CB  VAL A 483     -29.212  -9.559  10.542  1.00  0.75           C  
ATOM   7358  CG1 VAL A 483     -28.952 -10.215   9.180  1.00  0.75           C  
ATOM   7359  CG2 VAL A 483     -27.938  -9.268  11.328  1.00  0.75           C  
ATOM   7360  H   VAL A 483     -30.150  -8.204  12.514  1.00  0.75           H  
ATOM   7361  HA  VAL A 483     -29.338  -7.521   9.836  1.00  0.75           H  
ATOM   7362  HB  VAL A 483     -29.825 -10.258  11.106  1.00  0.75           H  
ATOM   7363 1HG1 VAL A 483     -28.427 -11.165   9.315  1.00  0.75           H  
ATOM   7364 2HG1 VAL A 483     -29.906 -10.398   8.697  1.00  0.75           H  
ATOM   7365 3HG1 VAL A 483     -28.348  -9.559   8.554  1.00  0.75           H  
ATOM   7366 1HG2 VAL A 483     -27.377 -10.193  11.491  1.00  0.75           H  
ATOM   7367 2HG2 VAL A 483     -27.332  -8.561  10.787  1.00  0.75           H  
ATOM   7368 3HG2 VAL A 483     -28.204  -8.837  12.285  1.00  0.75           H  
ATOM   7369  N   VAL A 484     -32.188  -9.157  10.128  1.00  0.73           N  
ATOM   7370  CA  VAL A 484     -33.429  -9.512   9.476  1.00  0.73           C  
ATOM   7371  C   VAL A 484     -34.223  -8.303   9.047  1.00  0.73           C  
ATOM   7372  O   VAL A 484     -34.694  -8.248   7.909  1.00  0.73           O  
ATOM   7373  CB  VAL A 484     -34.264 -10.340  10.437  1.00  0.73           C  
ATOM   7374  CG1 VAL A 484     -35.604 -10.544   9.911  1.00  0.73           C  
ATOM   7375  CG2 VAL A 484     -33.603 -11.636  10.617  1.00  0.73           C  
ATOM   7376  H   VAL A 484     -32.044  -9.447  11.093  1.00  0.73           H  
ATOM   7377  HA  VAL A 484     -33.191 -10.112   8.598  1.00  0.73           H  
ATOM   7378  HB  VAL A 484     -34.339  -9.813  11.391  1.00  0.73           H  
ATOM   7379 1HG1 VAL A 484     -36.178 -11.126  10.608  1.00  0.73           H  
ATOM   7380 2HG1 VAL A 484     -36.069  -9.579   9.765  1.00  0.73           H  
ATOM   7381 3HG1 VAL A 484     -35.543 -11.057   8.984  1.00  0.73           H  
ATOM   7382 1HG2 VAL A 484     -34.141 -12.217  11.281  1.00  0.73           H  
ATOM   7383 2HG2 VAL A 484     -33.555 -12.127   9.691  1.00  0.73           H  
ATOM   7384 3HG2 VAL A 484     -32.609 -11.495  10.994  1.00  0.73           H  
ATOM   7385  N   ASN A 485     -34.358  -7.322   9.939  1.00  0.73           N  
ATOM   7386  CA  ASN A 485     -35.093  -6.118   9.616  1.00  0.73           C  
ATOM   7387  C   ASN A 485     -34.434  -5.355   8.489  1.00  0.73           C  
ATOM   7388  O   ASN A 485     -35.127  -4.759   7.668  1.00  0.73           O  
ATOM   7389  CB  ASN A 485     -35.290  -5.233  10.833  1.00  0.73           C  
ATOM   7390  CG  ASN A 485     -36.369  -5.764  11.765  1.00  0.73           C  
ATOM   7391  OD1 ASN A 485     -37.217  -6.589  11.359  1.00  0.73           O  
ATOM   7392  ND2 ASN A 485     -36.375  -5.287  12.983  1.00  0.73           N  
ATOM   7393  H   ASN A 485     -33.949  -7.416  10.864  1.00  0.73           H  
ATOM   7394  HA  ASN A 485     -36.080  -6.414   9.268  1.00  0.73           H  
ATOM   7395 1HB  ASN A 485     -34.347  -5.168  11.385  1.00  0.73           H  
ATOM   7396 2HB  ASN A 485     -35.555  -4.227  10.515  1.00  0.73           H  
ATOM   7397 1HD2 ASN A 485     -37.075  -5.581  13.635  1.00  0.73           H  
ATOM   7398 2HD2 ASN A 485     -35.680  -4.622  13.262  1.00  0.73           H  
ATOM   7399  N   THR A 486     -33.105  -5.389   8.399  1.00  0.72           N  
ATOM   7400  CA  THR A 486     -32.453  -4.694   7.307  1.00  0.72           C  
ATOM   7401  C   THR A 486     -32.769  -5.426   5.995  1.00  0.72           C  
ATOM   7402  O   THR A 486     -33.109  -4.801   4.990  1.00  0.72           O  
ATOM   7403  CB  THR A 486     -30.937  -4.648   7.478  1.00  0.72           C  
ATOM   7404  OG1 THR A 486     -30.596  -4.035   8.716  1.00  0.72           O  
ATOM   7405  CG2 THR A 486     -30.368  -3.772   6.363  1.00  0.72           C  
ATOM   7406  H   THR A 486     -32.536  -5.859   9.107  1.00  0.72           H  
ATOM   7407  HA  THR A 486     -32.840  -3.677   7.245  1.00  0.72           H  
ATOM   7408  HB  THR A 486     -30.534  -5.653   7.443  1.00  0.72           H  
ATOM   7409  HG1 THR A 486     -30.932  -4.602   9.458  1.00  0.72           H  
ATOM   7410 1HG2 THR A 486     -29.294  -3.713   6.463  1.00  0.72           H  
ATOM   7411 2HG2 THR A 486     -30.625  -4.192   5.393  1.00  0.72           H  
ATOM   7412 3HG2 THR A 486     -30.795  -2.781   6.445  1.00  0.72           H  
ATOM   7413  N   CYS A 487     -32.677  -6.769   6.014  1.00  0.72           N  
ATOM   7414  CA  CYS A 487     -32.918  -7.591   4.822  1.00  0.72           C  
ATOM   7415  C   CYS A 487     -34.388  -7.443   4.370  1.00  0.72           C  
ATOM   7416  O   CYS A 487     -34.694  -7.458   3.168  1.00  0.72           O  
ATOM   7417  CB  CYS A 487     -32.549  -9.063   5.130  1.00  0.72           C  
ATOM   7418  SG  CYS A 487     -30.701  -9.269   5.441  1.00  0.72           S  
ATOM   7419  H   CYS A 487     -32.391  -7.233   6.880  1.00  0.72           H  
ATOM   7420  HA  CYS A 487     -32.270  -7.240   4.020  1.00  0.72           H  
ATOM   7421 1HB  CYS A 487     -33.086  -9.400   6.020  1.00  0.72           H  
ATOM   7422 2HB  CYS A 487     -32.838  -9.703   4.297  1.00  0.72           H  
ATOM   7423  N   HIS A 488     -35.282  -7.254   5.357  1.00  0.71           N  
ATOM   7424  CA  HIS A 488     -36.705  -7.009   5.142  1.00  0.71           C  
ATOM   7425  C   HIS A 488     -36.911  -5.614   4.526  1.00  0.71           C  
ATOM   7426  O   HIS A 488     -37.509  -5.465   3.461  1.00  0.71           O  
ATOM   7427  CB  HIS A 488     -37.475  -7.113   6.471  1.00  0.71           C  
ATOM   7428  CG  HIS A 488     -38.990  -7.022   6.395  1.00  0.71           C  
ATOM   7429  ND1 HIS A 488     -39.799  -8.100   6.040  1.00  0.71           N  
ATOM   7430  CD2 HIS A 488     -39.827  -5.983   6.613  1.00  0.71           C  
ATOM   7431  CE1 HIS A 488     -41.065  -7.713   6.046  1.00  0.71           C  
ATOM   7432  NE2 HIS A 488     -41.110  -6.436   6.392  1.00  0.71           N  
ATOM   7433  H   HIS A 488     -34.955  -7.313   6.318  1.00  0.71           H  
ATOM   7434  HA  HIS A 488     -37.107  -7.733   4.466  1.00  0.71           H  
ATOM   7435 1HB  HIS A 488     -37.213  -8.051   6.960  1.00  0.71           H  
ATOM   7436 2HB  HIS A 488     -37.142  -6.318   7.124  1.00  0.71           H  
ATOM   7437  HD2 HIS A 488     -39.536  -4.971   6.906  1.00  0.71           H  
ATOM   7438  HE1 HIS A 488     -41.925  -8.343   5.805  1.00  0.71           H  
ATOM   7439  HE2 HIS A 488     -41.948  -5.874   6.476  1.00  0.71           H  
ATOM   7440  N   ASP A 489     -36.370  -4.577   5.183  1.00  0.71           N  
ATOM   7441  CA  ASP A 489     -36.511  -3.185   4.751  1.00  0.71           C  
ATOM   7442  C   ASP A 489     -35.907  -2.936   3.379  1.00  0.71           C  
ATOM   7443  O   ASP A 489     -36.421  -2.133   2.598  1.00  0.71           O  
ATOM   7444  CB  ASP A 489     -35.859  -2.242   5.771  1.00  0.71           C  
ATOM   7445  CG  ASP A 489     -36.109  -0.754   5.480  1.00  0.71           C  
ATOM   7446  OD1 ASP A 489     -37.269  -0.338   5.496  1.00  0.71           O  
ATOM   7447  OD2 ASP A 489     -35.148  -0.032   5.231  1.00  0.71           O  
ATOM   7448  H   ASP A 489     -35.860  -4.752   6.040  1.00  0.71           H  
ATOM   7449  HA  ASP A 489     -37.575  -2.956   4.701  1.00  0.71           H  
ATOM   7450 1HB  ASP A 489     -36.233  -2.476   6.768  1.00  0.71           H  
ATOM   7451 2HB  ASP A 489     -34.781  -2.429   5.786  1.00  0.71           H  
ATOM   7452  N   ALA A 490     -34.826  -3.649   3.070  1.00  0.69           N  
ATOM   7453  CA  ALA A 490     -34.144  -3.555   1.790  1.00  0.69           C  
ATOM   7454  C   ALA A 490     -35.030  -4.026   0.654  1.00  0.69           C  
ATOM   7455  O   ALA A 490     -34.738  -3.754  -0.506  1.00  0.69           O  
ATOM   7456  CB  ALA A 490     -32.871  -4.370   1.806  1.00  0.69           C  
ATOM   7457  H   ALA A 490     -34.428  -4.266   3.774  1.00  0.69           H  
ATOM   7458  HA  ALA A 490     -33.897  -2.510   1.610  1.00  0.69           H  
ATOM   7459 1HB  ALA A 490     -32.369  -4.269   0.852  1.00  0.69           H  
ATOM   7460 2HB  ALA A 490     -32.219  -4.029   2.598  1.00  0.69           H  
ATOM   7461 3HB  ALA A 490     -33.127  -5.411   1.983  1.00  0.69           H  
ATOM   7462  N   GLY A 491     -36.067  -4.809   0.977  1.00  0.68           N  
ATOM   7463  CA  GLY A 491     -36.986  -5.375   0.011  1.00  0.68           C  
ATOM   7464  C   GLY A 491     -36.468  -6.668  -0.589  1.00  0.68           C  
ATOM   7465  O   GLY A 491     -37.134  -7.258  -1.431  1.00  0.68           O  
ATOM   7466  H   GLY A 491     -36.285  -4.996   1.955  1.00  0.68           H  
ATOM   7467 1HA  GLY A 491     -37.940  -5.561   0.505  1.00  0.68           H  
ATOM   7468 2HA  GLY A 491     -37.173  -4.649  -0.778  1.00  0.68           H  
ATOM   7469  N   ILE A 492     -35.297  -7.111  -0.137  1.00  0.66           N  
ATOM   7470  CA  ILE A 492     -34.614  -8.305  -0.642  1.00  0.66           C  
ATOM   7471  C   ILE A 492     -35.380  -9.606  -0.334  1.00  0.66           C  
ATOM   7472  O   ILE A 492     -35.539 -10.471  -1.212  1.00  0.66           O  
ATOM   7473  CB  ILE A 492     -33.202  -8.356  -0.029  1.00  0.66           C  
ATOM   7474  CG1 ILE A 492     -32.360  -7.188  -0.556  1.00  0.66           C  
ATOM   7475  CG2 ILE A 492     -32.533  -9.665  -0.357  1.00  0.66           C  
ATOM   7476  CD1 ILE A 492     -31.066  -6.995   0.210  1.00  0.66           C  
ATOM   7477  H   ILE A 492     -34.849  -6.572   0.592  1.00  0.66           H  
ATOM   7478  HA  ILE A 492     -34.520  -8.211  -1.721  1.00  0.66           H  
ATOM   7479  HB  ILE A 492     -33.278  -8.252   1.057  1.00  0.66           H  
ATOM   7480 1HG1 ILE A 492     -32.120  -7.369  -1.604  1.00  0.66           H  
ATOM   7481 2HG1 ILE A 492     -32.949  -6.272  -0.496  1.00  0.66           H  
ATOM   7482 1HG2 ILE A 492     -31.544  -9.691   0.094  1.00  0.66           H  
ATOM   7483 2HG2 ILE A 492     -33.131 -10.474   0.037  1.00  0.66           H  
ATOM   7484 3HG2 ILE A 492     -32.439  -9.777  -1.437  1.00  0.66           H  
ATOM   7485 1HD1 ILE A 492     -30.519  -6.161  -0.214  1.00  0.66           H  
ATOM   7486 2HD1 ILE A 492     -31.277  -6.795   1.259  1.00  0.66           H  
ATOM   7487 3HD1 ILE A 492     -30.483  -7.891   0.129  1.00  0.66           H  
ATOM   7488  N   SER A 493     -35.845  -9.711   0.916  1.00  0.65           N  
ATOM   7489  CA  SER A 493     -36.604 -10.856   1.434  1.00  0.65           C  
ATOM   7490  C   SER A 493     -37.679 -10.383   2.418  1.00  0.65           C  
ATOM   7491  O   SER A 493     -37.589  -9.278   2.921  1.00  0.65           O  
ATOM   7492  CB  SER A 493     -35.645 -11.863   2.049  1.00  0.65           C  
ATOM   7493  OG  SER A 493     -34.861 -11.300   3.075  1.00  0.65           O  
ATOM   7494  H   SER A 493     -35.637  -8.944   1.559  1.00  0.65           H  
ATOM   7495  HA  SER A 493     -37.093 -11.357   0.608  1.00  0.65           H  
ATOM   7496 1HB  SER A 493     -36.221 -12.698   2.447  1.00  0.65           H  
ATOM   7497 2HB  SER A 493     -34.998 -12.264   1.269  1.00  0.65           H  
ATOM   7498  HG  SER A 493     -35.486 -10.866   3.666  1.00  0.65           H  
ATOM   7499  N   LYS A 494     -38.702 -11.194   2.687  1.00  0.63           N  
ATOM   7500  CA  LYS A 494     -39.750 -10.798   3.642  1.00  0.63           C  
ATOM   7501  C   LYS A 494     -39.894 -11.711   4.839  1.00  0.63           C  
ATOM   7502  O   LYS A 494     -39.927 -12.930   4.694  1.00  0.63           O  
ATOM   7503  CB  LYS A 494     -41.117 -10.728   2.947  1.00  0.63           C  
ATOM   7504  CG  LYS A 494     -41.244  -9.609   1.943  1.00  0.63           C  
ATOM   7505  CD  LYS A 494     -42.625  -9.585   1.301  1.00  0.63           C  
ATOM   7506  CE  LYS A 494     -42.757  -8.451   0.291  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494     -44.112  -8.420  -0.332  1.00  0.63           N  
ATOM   7508  H   LYS A 494     -38.755 -12.089   2.216  1.00  0.63           H  
ATOM   7509  HA  LYS A 494     -39.503  -9.807   4.015  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494     -41.304 -11.671   2.424  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494     -41.899 -10.609   3.701  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494     -41.063  -8.656   2.447  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494     -40.498  -9.735   1.194  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494     -42.799 -10.536   0.790  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494     -43.385  -9.463   2.072  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494     -42.577  -7.502   0.794  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494     -42.012  -8.580  -0.493  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494     -44.164  -7.657  -0.993  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494     -44.283  -9.293  -0.811  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494     -44.810  -8.289   0.386  1.00  0.63           H  
ATOM   7521  N   LYS A 495     -40.043 -11.127   6.024  1.00  0.63           N  
ATOM   7522  CA  LYS A 495     -40.248 -11.940   7.224  1.00  0.63           C  
ATOM   7523  C   LYS A 495     -41.521 -12.751   7.175  1.00  0.63           C  
ATOM   7524  O   LYS A 495     -42.586 -12.232   6.835  1.00  0.63           O  
ATOM   7525  CB  LYS A 495     -40.274 -11.086   8.488  1.00  0.63           C  
ATOM   7526  CG  LYS A 495     -38.986 -10.420   8.861  1.00  0.63           C  
ATOM   7527  CD  LYS A 495     -39.104  -9.709  10.233  1.00  0.63           C  
ATOM   7528  CE  LYS A 495     -40.002  -8.489  10.165  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495     -39.911  -7.662  11.420  1.00  0.63           N  
ATOM   7530  H   LYS A 495     -39.993 -10.108   6.087  1.00  0.63           H  
ATOM   7531  HA  LYS A 495     -39.455 -12.657   7.311  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495     -41.040 -10.314   8.393  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495     -40.549 -11.714   9.321  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495     -38.213 -11.181   8.916  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495     -38.705  -9.698   8.102  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495     -39.525 -10.405  10.957  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495     -38.140  -9.388  10.594  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495     -39.717  -7.874   9.313  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495     -41.032  -8.820  10.036  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495     -40.524  -6.866  11.345  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495     -40.176  -8.217  12.220  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495     -38.936  -7.330  11.533  1.00  0.63           H  
ATOM   7543  N   ALA A 496     -41.418 -14.022   7.551  1.00  0.62           N  
ATOM   7544  CA  ALA A 496     -42.579 -14.882   7.656  1.00  0.62           C  
ATOM   7545  C   ALA A 496     -42.823 -15.307   9.104  1.00  0.62           C  
ATOM   7546  O   ALA A 496     -43.940 -15.160   9.612  1.00  0.62           O  
ATOM   7547  CB  ALA A 496     -42.402 -16.115   6.775  1.00  0.62           C  
ATOM   7548  H   ALA A 496     -40.509 -14.415   7.764  1.00  0.62           H  
ATOM   7549  HA  ALA A 496     -43.445 -14.321   7.325  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496     -43.294 -16.742   6.844  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496     -42.254 -15.805   5.741  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496     -41.534 -16.673   7.113  1.00  0.62           H  
ATOM   7553  N   ILE A 497     -41.779 -15.868   9.756  1.00  0.62           N  
ATOM   7554  CA  ILE A 497     -41.910 -16.424  11.123  1.00  0.62           C  
ATOM   7555  C   ILE A 497     -40.713 -16.120  12.064  1.00  0.62           C  
ATOM   7556  O   ILE A 497     -39.560 -16.296  11.670  1.00  0.62           O  
ATOM   7557  CB  ILE A 497     -42.056 -17.956  11.049  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497     -43.152 -18.359  10.100  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497     -42.391 -18.511  12.399  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497     -43.122 -19.754   9.864  1.00  0.62           C  
ATOM   7561  H   ILE A 497     -40.882 -15.920   9.274  1.00  0.62           H  
ATOM   7562  HA  ILE A 497     -42.805 -16.003  11.577  1.00  0.62           H  
ATOM   7563  HB  ILE A 497     -41.140 -18.399  10.723  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497     -44.116 -18.081  10.511  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497     -43.030 -17.904   9.142  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497     -42.492 -19.591  12.339  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497     -41.622 -18.269  13.114  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497     -43.327 -18.072  12.720  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497     -43.905 -20.036   9.190  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497     -42.156 -20.019   9.429  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497     -43.246 -20.246  10.790  1.00  0.62           H  
ATOM   7572  N   LYS A 498     -40.967 -15.712  13.313  1.00  0.61           N  
ATOM   7573  CA  LYS A 498     -39.887 -15.564  14.312  1.00  0.61           C  
ATOM   7574  C   LYS A 498     -39.930 -16.727  15.297  1.00  0.61           C  
ATOM   7575  O   LYS A 498     -40.992 -17.017  15.872  1.00  0.61           O  
ATOM   7576  CB  LYS A 498     -39.980 -14.279  15.113  1.00  0.61           C  
ATOM   7577  CG  LYS A 498     -38.845 -14.078  16.124  1.00  0.61           C  
ATOM   7578  CD  LYS A 498     -38.955 -12.706  16.779  1.00  0.61           C  
ATOM   7579  CE  LYS A 498     -40.078 -12.683  17.796  1.00  0.61           C  
ATOM   7580  NZ  LYS A 498     -40.226 -11.346  18.456  1.00  0.61           N  
ATOM   7581  H   LYS A 498     -41.933 -15.553  13.591  1.00  0.61           H  
ATOM   7582  HA  LYS A 498     -38.921 -15.591  13.805  1.00  0.61           H  
ATOM   7583 1HB  LYS A 498     -39.964 -13.443  14.452  1.00  0.61           H  
ATOM   7584 2HB  LYS A 498     -40.920 -14.255  15.656  1.00  0.61           H  
ATOM   7585 1HG  LYS A 498     -38.898 -14.847  16.901  1.00  0.61           H  
ATOM   7586 2HG  LYS A 498     -37.883 -14.171  15.614  1.00  0.61           H  
ATOM   7587 1HD  LYS A 498     -38.012 -12.449  17.264  1.00  0.61           H  
ATOM   7588 2HD  LYS A 498     -39.181 -11.958  16.027  1.00  0.61           H  
ATOM   7589 1HE  LYS A 498     -41.002 -12.936  17.293  1.00  0.61           H  
ATOM   7590 2HE  LYS A 498     -39.878 -13.433  18.562  1.00  0.61           H  
ATOM   7591 1HZ  LYS A 498     -41.011 -11.378  19.126  1.00  0.61           H  
ATOM   7592 2HZ  LYS A 498     -39.384 -11.096  18.939  1.00  0.61           H  
ATOM   7593 3HZ  LYS A 498     -40.441 -10.648  17.757  1.00  0.61           H  
ATOM   7594  N   LEU A 499     -38.776 -17.373  15.499  1.00  0.61           N  
ATOM   7595  CA  LEU A 499     -38.659 -18.530  16.381  1.00  0.61           C  
ATOM   7596  C   LEU A 499     -37.586 -18.352  17.481  1.00  0.61           C  
ATOM   7597  O   LEU A 499     -36.571 -17.679  17.288  1.00  0.61           O  
ATOM   7598  CB  LEU A 499     -38.334 -19.761  15.529  1.00  0.61           C  
ATOM   7599  CG  LEU A 499     -39.372 -20.113  14.444  1.00  0.61           C  
ATOM   7600  CD1 LEU A 499     -38.962 -19.486  13.137  1.00  0.61           C  
ATOM   7601  CD2 LEU A 499     -39.501 -21.604  14.308  1.00  0.61           C  
ATOM   7602  H   LEU A 499     -37.946 -17.069  14.994  1.00  0.61           H  
ATOM   7603  HA  LEU A 499     -39.614 -18.678  16.868  1.00  0.61           H  
ATOM   7604 1HB  LEU A 499     -37.390 -19.575  15.042  1.00  0.61           H  
ATOM   7605 2HB  LEU A 499     -38.227 -20.618  16.182  1.00  0.61           H  
ATOM   7606  HG  LEU A 499     -40.324 -19.696  14.718  1.00  0.61           H  
ATOM   7607 1HD1 LEU A 499     -39.705 -19.723  12.383  1.00  0.61           H  
ATOM   7608 2HD1 LEU A 499     -38.881 -18.409  13.237  1.00  0.61           H  
ATOM   7609 3HD1 LEU A 499     -38.002 -19.882  12.834  1.00  0.61           H  
ATOM   7610 1HD2 LEU A 499     -40.243 -21.832  13.543  1.00  0.61           H  
ATOM   7611 2HD2 LEU A 499     -38.557 -22.031  14.021  1.00  0.61           H  
ATOM   7612 3HD2 LEU A 499     -39.817 -22.027  15.266  1.00  0.61           H  
ATOM   7613  N   ARG A 500     -37.805 -18.971  18.643  1.00  0.62           N  
ATOM   7614  CA  ARG A 500     -36.889 -18.870  19.790  1.00  0.62           C  
ATOM   7615  C   ARG A 500     -36.450 -20.223  20.364  1.00  0.62           C  
ATOM   7616  O   ARG A 500     -37.283 -21.104  20.530  1.00  0.62           O  
ATOM   7617  CB  ARG A 500     -37.632 -18.138  20.881  1.00  0.62           C  
ATOM   7618  CG  ARG A 500     -36.974 -17.963  22.209  1.00  0.62           C  
ATOM   7619  CD  ARG A 500     -37.890 -17.217  23.097  1.00  0.62           C  
ATOM   7620  NE  ARG A 500     -39.169 -17.950  23.268  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500     -39.378 -18.958  24.146  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500     -38.408 -19.374  24.941  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500     -40.566 -19.531  24.201  1.00  0.62           N  
ATOM   7624  H   ARG A 500     -38.682 -19.484  18.747  1.00  0.62           H  
ATOM   7625  HA  ARG A 500     -36.037 -18.288  19.463  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500     -37.807 -17.133  20.528  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500     -38.612 -18.601  21.038  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500     -36.749 -18.933  22.657  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500     -36.064 -17.378  22.102  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500     -37.436 -17.084  24.077  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500     -38.114 -16.245  22.653  1.00  0.62           H  
ATOM   7632  HE  ARG A 500     -39.974 -17.675  22.654  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500     -37.493 -18.947  24.897  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500     -38.580 -20.131  25.590  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500     -41.311 -19.216  23.582  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500     -40.745 -20.306  24.853  1.00  0.62           H  
ATOM   7637  N   PRO A 501     -35.168 -20.436  20.697  1.00  0.62           N  
ATOM   7638  CA  PRO A 501     -34.663 -21.681  21.237  1.00  0.62           C  
ATOM   7639  C   PRO A 501     -35.179 -22.019  22.595  1.00  0.62           C  
ATOM   7640  O   PRO A 501     -35.361 -21.141  23.443  1.00  0.62           O  
ATOM   7641  CB  PRO A 501     -33.143 -21.448  21.256  1.00  0.62           C  
ATOM   7642  CG  PRO A 501     -32.982 -19.956  21.297  1.00  0.62           C  
ATOM   7643  CD  PRO A 501     -34.153 -19.414  20.504  1.00  0.62           C  
ATOM   7644  HA  PRO A 501     -34.912 -22.502  20.581  1.00  0.62           H  
ATOM   7645 1HB  PRO A 501     -32.707 -21.948  22.133  1.00  0.62           H  
ATOM   7646 2HB  PRO A 501     -32.675 -21.903  20.363  1.00  0.62           H  
ATOM   7647 1HG  PRO A 501     -32.977 -19.597  22.333  1.00  0.62           H  
ATOM   7648 2HG  PRO A 501     -32.013 -19.658  20.852  1.00  0.62           H  
ATOM   7649 1HD  PRO A 501     -34.427 -18.452  20.931  1.00  0.62           H  
ATOM   7650 2HD  PRO A 501     -33.892 -19.336  19.432  1.00  0.62           H  
ATOM   7651  N   ILE A 502     -35.373 -23.319  22.783  1.00  0.64           N  
ATOM   7652  CA  ILE A 502     -35.734 -23.928  24.042  1.00  0.64           C  
ATOM   7653  C   ILE A 502     -34.695 -25.004  24.374  1.00  0.64           C  
ATOM   7654  O   ILE A 502     -34.529 -25.413  25.527  1.00  0.64           O  
ATOM   7655  CB  ILE A 502     -37.190 -24.446  23.985  1.00  0.64           C  
ATOM   7656  CG1 ILE A 502     -37.389 -25.508  22.920  1.00  0.64           C  
ATOM   7657  CG2 ILE A 502     -38.148 -23.265  23.724  1.00  0.64           C  
ATOM   7658  CD1 ILE A 502     -38.734 -26.179  23.024  1.00  0.64           C  
ATOM   7659  H   ILE A 502     -35.246 -23.935  21.982  1.00  0.64           H  
ATOM   7660  HA  ILE A 502     -35.690 -23.169  24.825  1.00  0.64           H  
ATOM   7661  HB  ILE A 502     -37.439 -24.896  24.947  1.00  0.64           H  
ATOM   7662 1HG1 ILE A 502     -37.319 -25.037  21.945  1.00  0.64           H  
ATOM   7663 2HG1 ILE A 502     -36.610 -26.267  22.998  1.00  0.64           H  
ATOM   7664 1HG2 ILE A 502     -39.168 -23.626  23.731  1.00  0.64           H  
ATOM   7665 2HG2 ILE A 502     -38.028 -22.521  24.509  1.00  0.64           H  
ATOM   7666 3HG2 ILE A 502     -37.929 -22.808  22.757  1.00  0.64           H  
ATOM   7667 1HD1 ILE A 502     -38.832 -26.899  22.234  1.00  0.64           H  
ATOM   7668 2HD1 ILE A 502     -38.818 -26.669  23.991  1.00  0.64           H  
ATOM   7669 3HD1 ILE A 502     -39.520 -25.448  22.932  1.00  0.64           H  
ATOM   7670  N   ALA A 503     -33.946 -25.405  23.346  1.00  0.68           N  
ATOM   7671  CA  ALA A 503     -32.856 -26.368  23.511  1.00  0.68           C  
ATOM   7672  C   ALA A 503     -31.813 -26.166  22.430  1.00  0.68           C  
ATOM   7673  O   ALA A 503     -32.136 -26.085  21.245  1.00  0.68           O  
ATOM   7674  CB  ALA A 503     -33.359 -27.788  23.461  1.00  0.68           C  
ATOM   7675  H   ALA A 503     -34.179 -25.055  22.417  1.00  0.68           H  
ATOM   7676  HA  ALA A 503     -32.389 -26.190  24.475  1.00  0.68           H  
ATOM   7677 1HB  ALA A 503     -32.530 -28.453  23.588  1.00  0.68           H  
ATOM   7678 2HB  ALA A 503     -34.093 -27.958  24.251  1.00  0.68           H  
ATOM   7679 3HB  ALA A 503     -33.802 -27.965  22.514  1.00  0.68           H  
ATOM   7680  N   VAL A 504     -30.555 -26.115  22.832  1.00  0.73           N  
ATOM   7681  CA  VAL A 504     -29.462 -25.906  21.900  1.00  0.73           C  
ATOM   7682  C   VAL A 504     -28.318 -26.898  21.993  1.00  0.73           C  
ATOM   7683  O   VAL A 504     -27.751 -27.092  23.073  1.00  0.73           O  
ATOM   7684  CB  VAL A 504     -28.868 -24.508  22.132  1.00  0.73           C  
ATOM   7685  CG1 VAL A 504     -27.709 -24.290  21.203  1.00  0.73           C  
ATOM   7686  CG2 VAL A 504     -29.959 -23.432  21.965  1.00  0.73           C  
ATOM   7687  H   VAL A 504     -30.358 -26.190  23.821  1.00  0.73           H  
ATOM   7688  HA  VAL A 504     -29.866 -25.975  20.899  1.00  0.73           H  
ATOM   7689  HB  VAL A 504     -28.478 -24.454  23.152  1.00  0.73           H  
ATOM   7690 1HG1 VAL A 504     -27.273 -23.325  21.376  1.00  0.73           H  
ATOM   7691 2HG1 VAL A 504     -26.985 -25.055  21.397  1.00  0.73           H  
ATOM   7692 3HG1 VAL A 504     -28.018 -24.346  20.176  1.00  0.73           H  
ATOM   7693 1HG2 VAL A 504     -29.541 -22.458  22.147  1.00  0.73           H  
ATOM   7694 2HG2 VAL A 504     -30.362 -23.459  20.972  1.00  0.73           H  
ATOM   7695 3HG2 VAL A 504     -30.755 -23.607  22.666  1.00  0.73           H  
ATOM   7696  N   ILE A 505     -27.946 -27.461  20.842  1.00  0.82           N  
ATOM   7697  CA  ILE A 505     -26.811 -28.353  20.739  1.00  0.82           C  
ATOM   7698  C   ILE A 505     -25.745 -27.668  19.862  1.00  0.82           C  
ATOM   7699  O   ILE A 505     -26.034 -27.284  18.719  1.00  0.82           O  
ATOM   7700  CB  ILE A 505     -27.234 -29.710  20.143  1.00  0.82           C  
ATOM   7701  CG1 ILE A 505     -28.344 -30.341  21.014  1.00  0.82           C  
ATOM   7702  CG2 ILE A 505     -26.045 -30.626  20.072  1.00  0.82           C  
ATOM   7703  CD1 ILE A 505     -29.747 -29.935  20.573  1.00  0.82           C  
ATOM   7704  H   ILE A 505     -28.484 -27.289  19.994  1.00  0.82           H  
ATOM   7705  HA  ILE A 505     -26.418 -28.519  21.721  1.00  0.82           H  
ATOM   7706  HB  ILE A 505     -27.639 -29.558  19.148  1.00  0.82           H  
ATOM   7707 1HG1 ILE A 505     -28.267 -31.427  20.960  1.00  0.82           H  
ATOM   7708 2HG1 ILE A 505     -28.204 -30.039  22.053  1.00  0.82           H  
ATOM   7709 1HG2 ILE A 505     -26.339 -31.586  19.653  1.00  0.82           H  
ATOM   7710 2HG2 ILE A 505     -25.278 -30.180  19.455  1.00  0.82           H  
ATOM   7711 3HG2 ILE A 505     -25.674 -30.756  21.072  1.00  0.82           H  
ATOM   7712 1HD1 ILE A 505     -30.486 -30.404  21.199  1.00  0.82           H  
ATOM   7713 2HD1 ILE A 505     -29.868 -28.861  20.629  1.00  0.82           H  
ATOM   7714 3HD1 ILE A 505     -29.896 -30.247  19.551  1.00  0.82           H  
ATOM   7715  N   LYS A 506     -24.517 -27.491  20.389  1.00  0.92           N  
ATOM   7716  CA  LYS A 506     -23.497 -26.789  19.577  1.00  0.92           C  
ATOM   7717  C   LYS A 506     -22.171 -27.464  19.437  1.00  0.92           C  
ATOM   7718  O   LYS A 506     -21.632 -28.053  20.382  1.00  0.92           O  
ATOM   7719  CB  LYS A 506     -23.103 -25.417  20.120  1.00  0.92           C  
ATOM   7720  CG  LYS A 506     -24.153 -24.446  20.235  1.00  0.92           C  
ATOM   7721  CD  LYS A 506     -24.639 -24.147  18.916  1.00  0.92           C  
ATOM   7722  CE  LYS A 506     -23.677 -23.239  18.159  1.00  0.92           C  
ATOM   7723  NZ  LYS A 506     -23.881 -21.875  18.515  1.00  0.92           N  
ATOM   7724  H   LYS A 506     -24.334 -27.847  21.329  1.00  0.92           H  
ATOM   7725  HA  LYS A 506     -23.893 -26.657  18.572  1.00  0.92           H  
ATOM   7726 1HB  LYS A 506     -22.605 -25.508  21.060  1.00  0.92           H  
ATOM   7727 2HB  LYS A 506     -22.366 -24.982  19.440  1.00  0.92           H  
ATOM   7728 1HG  LYS A 506     -24.916 -24.824  20.869  1.00  0.92           H  
ATOM   7729 2HG  LYS A 506     -23.734 -23.538  20.655  1.00  0.92           H  
ATOM   7730 1HD  LYS A 506     -24.696 -25.094  18.405  1.00  0.92           H  
ATOM   7731 2HD  LYS A 506     -25.633 -23.694  18.954  1.00  0.92           H  
ATOM   7732 1HE  LYS A 506     -22.658 -23.522  18.407  1.00  0.92           H  
ATOM   7733 2HE  LYS A 506     -23.801 -23.331  17.097  1.00  0.92           H  
ATOM   7734 1HZ  LYS A 506     -23.205 -21.296  18.024  1.00  0.92           H  
ATOM   7735 2HZ  LYS A 506     -24.814 -21.583  18.277  1.00  0.92           H  
ATOM   7736 3HZ  LYS A 506     -23.730 -21.764  19.501  1.00  0.92           H  
ATOM   7737  N   GLY A 507     -21.581 -27.207  18.276  1.00  1.04           N  
ATOM   7738  CA  GLY A 507     -20.240 -27.626  17.938  1.00  1.04           C  
ATOM   7739  C   GLY A 507     -19.487 -26.388  17.489  1.00  1.04           C  
ATOM   7740  O   GLY A 507     -19.740 -25.316  18.039  1.00  1.04           O  
ATOM   7741  H   GLY A 507     -22.108 -26.698  17.556  1.00  1.04           H  
ATOM   7742 1HA  GLY A 507     -19.750 -28.076  18.796  1.00  1.04           H  
ATOM   7743 2HA  GLY A 507     -20.276 -28.370  17.152  1.00  1.04           H  
TER    7744
ENDMDL

REMARK ID 164099 MODEL 3 2021-12-18_00000099_1_19
PFRMAT TS
TARGET 2021-12-18_00000099_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.774   0.285   1.973  1.00  5.33           N  
ATOM      2  CA  SER A   1       3.016   0.663   0.587  1.00  5.33           C  
ATOM      3  C   SER A   1       3.248   2.144   0.418  1.00  5.33           C  
ATOM      4  O   SER A   1       2.481   2.971   0.905  1.00  5.33           O  
ATOM      5  CB  SER A   1       1.862   0.266  -0.306  1.00  5.33           C  
ATOM      6  OG  SER A   1       2.021   0.800  -1.616  1.00  5.33           O  
ATOM      7 1H   SER A   1       1.840  -0.086   2.066  1.00  5.33           H  
ATOM      8 2H   SER A   1       3.445  -0.416   2.253  1.00  5.33           H  
ATOM      9 3H   SER A   1       2.874   1.099   2.562  1.00  5.33           H  
ATOM     10  HA  SER A   1       3.910   0.140   0.246  1.00  5.33           H  
ATOM     11 1HB  SER A   1       1.810  -0.820  -0.360  1.00  5.33           H  
ATOM     12 2HB  SER A   1       0.926   0.619   0.124  1.00  5.33           H  
ATOM     13  HG  SER A   1       1.403   0.309  -2.170  1.00  5.33           H  
ATOM     14  N   ASN A   2       4.309   2.467  -0.306  1.00  4.52           N  
ATOM     15  CA  ASN A   2       4.659   3.843  -0.632  1.00  4.52           C  
ATOM     16  C   ASN A   2       4.433   4.084  -2.124  1.00  4.52           C  
ATOM     17  O   ASN A   2       5.036   4.979  -2.718  1.00  4.52           O  
ATOM     18  CB  ASN A   2       6.099   4.146  -0.255  1.00  4.52           C  
ATOM     19  CG  ASN A   2       6.335   4.128   1.236  1.00  4.52           C  
ATOM     20  OD1 ASN A   2       5.915   5.039   1.958  1.00  4.52           O  
ATOM     21  ND2 ASN A   2       7.009   3.107   1.708  1.00  4.52           N  
ATOM     22  H   ASN A   2       4.898   1.731  -0.670  1.00  4.52           H  
ATOM     23  HA  ASN A   2       3.998   4.520  -0.089  1.00  4.52           H  
ATOM     24 1HB  ASN A   2       6.758   3.415  -0.725  1.00  4.52           H  
ATOM     25 2HB  ASN A   2       6.373   5.128  -0.641  1.00  4.52           H  
ATOM     26 1HD2 ASN A   2       7.203   3.046   2.689  1.00  4.52           H  
ATOM     27 2HD2 ASN A   2       7.340   2.396   1.089  1.00  4.52           H  
ATOM     28  N   ALA A   3       3.595   3.248  -2.744  1.00  3.60           N  
ATOM     29  CA  ALA A   3       3.342   3.368  -4.176  1.00  3.60           C  
ATOM     30  C   ALA A   3       2.764   4.729  -4.545  1.00  3.60           C  
ATOM     31  O   ALA A   3       1.923   5.283  -3.835  1.00  3.60           O  
ATOM     32  CB  ALA A   3       2.385   2.280  -4.627  1.00  3.60           C  
ATOM     33  H   ALA A   3       3.111   2.516  -2.220  1.00  3.60           H  
ATOM     34  HA  ALA A   3       4.292   3.252  -4.698  1.00  3.60           H  
ATOM     35 1HB  ALA A   3       2.223   2.365  -5.702  1.00  3.60           H  
ATOM     36 2HB  ALA A   3       2.807   1.304  -4.396  1.00  3.60           H  
ATOM     37 3HB  ALA A   3       1.435   2.399  -4.108  1.00  3.60           H  
ATOM     38  N   SER A   4       3.206   5.255  -5.682  1.00  2.75           N  
ATOM     39  CA  SER A   4       2.691   6.516  -6.195  1.00  2.75           C  
ATOM     40  C   SER A   4       1.215   6.386  -6.563  1.00  2.75           C  
ATOM     41  O   SER A   4       0.805   5.367  -7.121  1.00  2.75           O  
ATOM     42  CB  SER A   4       3.496   6.953  -7.402  1.00  2.75           C  
ATOM     43  OG  SER A   4       2.981   8.128  -7.950  1.00  2.75           O  
ATOM     44  H   SER A   4       3.913   4.763  -6.207  1.00  2.75           H  
ATOM     45  HA  SER A   4       2.786   7.272  -5.414  1.00  2.75           H  
ATOM     46 1HB  SER A   4       4.535   7.107  -7.111  1.00  2.75           H  
ATOM     47 2HB  SER A   4       3.479   6.163  -8.151  1.00  2.75           H  
ATOM     48  HG  SER A   4       2.045   7.957  -8.107  1.00  2.75           H  
ATOM     49  N   ARG A   5       0.439   7.431  -6.277  1.00  2.07           N  
ATOM     50  CA  ARG A   5      -0.991   7.481  -6.596  1.00  2.07           C  
ATOM     51  C   ARG A   5      -1.370   8.780  -7.311  1.00  2.07           C  
ATOM     52  O   ARG A   5      -0.792   9.834  -7.043  1.00  2.07           O  
ATOM     53  CB  ARG A   5      -1.820   7.326  -5.326  1.00  2.07           C  
ATOM     54  CG  ARG A   5      -1.820   5.923  -4.674  1.00  2.07           C  
ATOM     55  CD  ARG A   5      -2.667   5.948  -3.464  1.00  2.07           C  
ATOM     56  NE  ARG A   5      -2.860   4.668  -2.823  1.00  2.07           N  
ATOM     57  CZ  ARG A   5      -3.541   4.526  -1.656  1.00  2.07           C  
ATOM     58  NH1 ARG A   5      -4.031   5.599  -1.054  1.00  2.07           N  
ATOM     59  NH2 ARG A   5      -3.715   3.332  -1.113  1.00  2.07           N  
ATOM     60  H   ARG A   5       0.858   8.224  -5.814  1.00  2.07           H  
ATOM     61  HA  ARG A   5      -1.229   6.648  -7.259  1.00  2.07           H  
ATOM     62 1HB  ARG A   5      -1.461   8.026  -4.573  1.00  2.07           H  
ATOM     63 2HB  ARG A   5      -2.852   7.596  -5.529  1.00  2.07           H  
ATOM     64 1HG  ARG A   5      -2.224   5.193  -5.376  1.00  2.07           H  
ATOM     65 2HG  ARG A   5      -0.805   5.640  -4.386  1.00  2.07           H  
ATOM     66 1HD  ARG A   5      -2.185   6.599  -2.741  1.00  2.07           H  
ATOM     67 2HD  ARG A   5      -3.649   6.348  -3.725  1.00  2.07           H  
ATOM     68  HE  ARG A   5      -2.485   3.844  -3.269  1.00  2.07           H  
ATOM     69 1HH1 ARG A   5      -3.898   6.538  -1.466  1.00  2.07           H  
ATOM     70 2HH1 ARG A   5      -4.528   5.505  -0.155  1.00  2.07           H  
ATOM     71 1HH2 ARG A   5      -3.348   2.510  -1.562  1.00  2.07           H  
ATOM     72 2HH2 ARG A   5      -4.237   3.247  -0.245  1.00  2.07           H  
ATOM     73  N   SER A   6      -2.335   8.696  -8.235  1.00  1.58           N  
ATOM     74  CA  SER A   6      -2.826   9.864  -8.965  1.00  1.58           C  
ATOM     75  C   SER A   6      -3.919  10.617  -8.227  1.00  1.58           C  
ATOM     76  O   SER A   6      -4.458  10.137  -7.228  1.00  1.58           O  
ATOM     77  CB  SER A   6      -3.389   9.456 -10.308  1.00  1.58           C  
ATOM     78  OG  SER A   6      -4.587   8.737 -10.143  1.00  1.58           O  
ATOM     79  H   SER A   6      -2.783   7.788  -8.442  1.00  1.58           H  
ATOM     80  HA  SER A   6      -1.988  10.544  -9.122  1.00  1.58           H  
ATOM     81 1HB  SER A   6      -3.572  10.339 -10.914  1.00  1.58           H  
ATOM     82 2HB  SER A   6      -2.666   8.838 -10.835  1.00  1.58           H  
ATOM     83  HG  SER A   6      -4.314   7.849  -9.813  1.00  1.58           H  
ATOM     84  N   TYR A   7      -4.289  11.773  -8.779  1.00  1.26           N  
ATOM     85  CA  TYR A   7      -5.404  12.569  -8.281  1.00  1.26           C  
ATOM     86  C   TYR A   7      -6.644  11.704  -8.183  1.00  1.26           C  
ATOM     87  O   TYR A   7      -7.307  11.682  -7.150  1.00  1.26           O  
ATOM     88  CB  TYR A   7      -5.641  13.747  -9.224  1.00  1.26           C  
ATOM     89  CG  TYR A   7      -6.857  14.603  -8.934  1.00  1.26           C  
ATOM     90  CD1 TYR A   7      -6.826  15.557  -7.959  1.00  1.26           C  
ATOM     91  CD2 TYR A   7      -7.994  14.441  -9.693  1.00  1.26           C  
ATOM     92  CE1 TYR A   7      -7.928  16.360  -7.727  1.00  1.26           C  
ATOM     93  CE2 TYR A   7      -9.093  15.231  -9.469  1.00  1.26           C  
ATOM     94  CZ  TYR A   7      -9.064  16.193  -8.485  1.00  1.26           C  
ATOM     95  OH  TYR A   7     -10.166  16.986  -8.256  1.00  1.26           O  
ATOM     96  H   TYR A   7      -3.782  12.104  -9.586  1.00  1.26           H  
ATOM     97  HA  TYR A   7      -5.174  12.937  -7.285  1.00  1.26           H  
ATOM     98 1HB  TYR A   7      -4.765  14.397  -9.201  1.00  1.26           H  
ATOM     99 2HB  TYR A   7      -5.735  13.373 -10.244  1.00  1.26           H  
ATOM    100  HD1 TYR A   7      -5.926  15.689  -7.375  1.00  1.26           H  
ATOM    101  HD2 TYR A   7      -8.019  13.685 -10.474  1.00  1.26           H  
ATOM    102  HE1 TYR A   7      -7.891  17.127  -6.949  1.00  1.26           H  
ATOM    103  HE2 TYR A   7      -9.989  15.095 -10.075  1.00  1.26           H  
ATOM    104  HH  TYR A   7     -10.902  16.675  -8.789  1.00  1.26           H  
ATOM    105  N   ASN A   8      -6.944  10.978  -9.264  1.00  1.05           N  
ATOM    106  CA  ASN A   8      -8.118  10.119  -9.334  1.00  1.05           C  
ATOM    107  C   ASN A   8      -8.049   8.950  -8.345  1.00  1.05           C  
ATOM    108  O   ASN A   8      -9.082   8.522  -7.813  1.00  1.05           O  
ATOM    109  CB  ASN A   8      -8.303   9.618 -10.750  1.00  1.05           C  
ATOM    110  CG  ASN A   8      -8.804  10.698 -11.667  1.00  1.05           C  
ATOM    111  OD1 ASN A   8      -9.427  11.669 -11.222  1.00  1.05           O  
ATOM    112  ND2 ASN A   8      -8.542  10.551 -12.939  1.00  1.05           N  
ATOM    113  H   ASN A   8      -6.333  11.029 -10.065  1.00  1.05           H  
ATOM    114  HA  ASN A   8      -8.989  10.716  -9.073  1.00  1.05           H  
ATOM    115 1HB  ASN A   8      -7.348   9.241 -11.126  1.00  1.05           H  
ATOM    116 2HB  ASN A   8      -9.008   8.787 -10.755  1.00  1.05           H  
ATOM    117 1HD2 ASN A   8      -8.851  11.240 -13.597  1.00  1.05           H  
ATOM    118 2HD2 ASN A   8      -8.034   9.751 -13.256  1.00  1.05           H  
ATOM    119  N   ASP A   9      -6.837   8.486  -8.023  1.00  0.92           N  
ATOM    120  CA  ASP A   9      -6.742   7.359  -7.099  1.00  0.92           C  
ATOM    121  C   ASP A   9      -6.966   7.821  -5.673  1.00  0.92           C  
ATOM    122  O   ASP A   9      -7.530   7.081  -4.875  1.00  0.92           O  
ATOM    123  CB  ASP A   9      -5.372   6.700  -7.139  1.00  0.92           C  
ATOM    124  CG  ASP A   9      -5.036   5.988  -8.417  1.00  0.92           C  
ATOM    125  OD1 ASP A   9      -5.776   5.129  -8.833  1.00  0.92           O  
ATOM    126  OD2 ASP A   9      -4.019   6.354  -9.007  1.00  0.92           O  
ATOM    127  H   ASP A   9      -6.007   8.851  -8.492  1.00  0.92           H  
ATOM    128  HA  ASP A   9      -7.506   6.631  -7.362  1.00  0.92           H  
ATOM    129 1HB  ASP A   9      -4.630   7.473  -6.975  1.00  0.92           H  
ATOM    130 2HB  ASP A   9      -5.288   5.997  -6.312  1.00  0.92           H  
ATOM    131  N   GLU A  10      -6.537   9.031  -5.340  1.00  0.84           N  
ATOM    132  CA  GLU A  10      -6.804   9.540  -4.005  1.00  0.84           C  
ATOM    133  C   GLU A  10      -8.262  10.025  -3.912  1.00  0.84           C  
ATOM    134  O   GLU A  10      -8.955   9.779  -2.923  1.00  0.84           O  
ATOM    135  CB  GLU A  10      -5.826  10.662  -3.681  1.00  0.84           C  
ATOM    136  CG  GLU A  10      -4.386  10.247  -3.486  1.00  0.84           C  
ATOM    137  CD  GLU A  10      -4.168   9.443  -2.274  1.00  0.84           C  
ATOM    138  OE1 GLU A  10      -4.473   9.905  -1.214  1.00  0.84           O  
ATOM    139  OE2 GLU A  10      -3.678   8.364  -2.392  1.00  0.84           O  
ATOM    140  H   GLU A  10      -6.023   9.595  -6.023  1.00  0.84           H  
ATOM    141  HA  GLU A  10      -6.665   8.733  -3.286  1.00  0.84           H  
ATOM    142 1HB  GLU A  10      -5.816  11.341  -4.531  1.00  0.84           H  
ATOM    143 2HB  GLU A  10      -6.159  11.201  -2.797  1.00  0.84           H  
ATOM    144 1HG  GLU A  10      -4.054   9.685  -4.363  1.00  0.84           H  
ATOM    145 2HG  GLU A  10      -3.782  11.136  -3.409  1.00  0.84           H  
ATOM    146  N   LEU A  11      -8.744  10.659  -4.987  1.00  0.78           N  
ATOM    147  CA  LEU A  11     -10.089  11.218  -5.063  1.00  0.78           C  
ATOM    148  C   LEU A  11     -11.185  10.181  -4.921  1.00  0.78           C  
ATOM    149  O   LEU A  11     -12.224  10.470  -4.335  1.00  0.78           O  
ATOM    150  CB  LEU A  11     -10.307  11.964  -6.373  1.00  0.78           C  
ATOM    151  CG  LEU A  11     -11.637  12.677  -6.506  1.00  0.78           C  
ATOM    152  CD1 LEU A  11     -11.762  13.697  -5.410  1.00  0.78           C  
ATOM    153  CD2 LEU A  11     -11.694  13.341  -7.838  1.00  0.78           C  
ATOM    154  H   LEU A  11      -8.134  10.814  -5.784  1.00  0.78           H  
ATOM    155  HA  LEU A  11     -10.196  11.930  -4.251  1.00  0.78           H  
ATOM    156 1HB  LEU A  11      -9.520  12.700  -6.502  1.00  0.78           H  
ATOM    157 2HB  LEU A  11     -10.238  11.249  -7.183  1.00  0.78           H  
ATOM    158  HG  LEU A  11     -12.452  11.960  -6.411  1.00  0.78           H  
ATOM    159 1HD1 LEU A  11     -12.714  14.222  -5.495  1.00  0.78           H  
ATOM    160 2HD1 LEU A  11     -11.706  13.204  -4.450  1.00  0.78           H  
ATOM    161 3HD1 LEU A  11     -10.944  14.397  -5.515  1.00  0.78           H  
ATOM    162 1HD2 LEU A  11     -12.642  13.867  -7.952  1.00  0.78           H  
ATOM    163 2HD2 LEU A  11     -10.889  14.037  -7.888  1.00  0.78           H  
ATOM    164 3HD2 LEU A  11     -11.589  12.595  -8.628  1.00  0.78           H  
ATOM    165  N   GLN A  12     -10.983   8.969  -5.454  1.00  0.74           N  
ATOM    166  CA  GLN A  12     -12.020   7.933  -5.387  1.00  0.74           C  
ATOM    167  C   GLN A  12     -12.410   7.598  -3.947  1.00  0.74           C  
ATOM    168  O   GLN A  12     -13.460   6.998  -3.715  1.00  0.74           O  
ATOM    169  CB  GLN A  12     -11.574   6.614  -6.031  1.00  0.74           C  
ATOM    170  CG  GLN A  12     -10.594   5.852  -5.192  1.00  0.74           C  
ATOM    171  CD  GLN A  12     -10.046   4.608  -5.838  1.00  0.74           C  
ATOM    172  OE1 GLN A  12     -10.773   3.689  -6.245  1.00  0.74           O  
ATOM    173  NE2 GLN A  12      -8.736   4.573  -5.935  1.00  0.74           N  
ATOM    174  H   GLN A  12     -10.123   8.775  -5.970  1.00  0.74           H  
ATOM    175  HA  GLN A  12     -12.905   8.301  -5.904  1.00  0.74           H  
ATOM    176 1HB  GLN A  12     -12.438   5.981  -6.215  1.00  0.74           H  
ATOM    177 2HB  GLN A  12     -11.097   6.822  -6.992  1.00  0.74           H  
ATOM    178 1HG  GLN A  12      -9.788   6.505  -4.947  1.00  0.74           H  
ATOM    179 2HG  GLN A  12     -11.096   5.541  -4.281  1.00  0.74           H  
ATOM    180 1HE2 GLN A  12      -8.274   3.796  -6.357  1.00  0.74           H  
ATOM    181 2HE2 GLN A  12      -8.206   5.376  -5.589  1.00  0.74           H  
ATOM    182  N   PHE A  13     -11.564   7.952  -2.971  1.00  0.71           N  
ATOM    183  CA  PHE A  13     -11.864   7.643  -1.595  1.00  0.71           C  
ATOM    184  C   PHE A  13     -12.440   8.842  -0.855  1.00  0.71           C  
ATOM    185  O   PHE A  13     -12.662   8.772   0.354  1.00  0.71           O  
ATOM    186  CB  PHE A  13     -10.603   7.220  -0.878  1.00  0.71           C  
ATOM    187  CG  PHE A  13      -9.962   5.980  -1.402  1.00  0.71           C  
ATOM    188  CD1 PHE A  13      -8.711   6.038  -1.985  1.00  0.71           C  
ATOM    189  CD2 PHE A  13     -10.603   4.757  -1.335  1.00  0.71           C  
ATOM    190  CE1 PHE A  13      -8.107   4.907  -2.466  1.00  0.71           C  
ATOM    191  CE2 PHE A  13     -10.003   3.625  -1.830  1.00  0.71           C  
ATOM    192  CZ  PHE A  13      -8.750   3.700  -2.392  1.00  0.71           C  
ATOM    193  H   PHE A  13     -10.707   8.470  -3.176  1.00  0.71           H  
ATOM    194  HA  PHE A  13     -12.589   6.832  -1.567  1.00  0.71           H  
ATOM    195 1HB  PHE A  13      -9.894   8.030  -0.962  1.00  0.71           H  
ATOM    196 2HB  PHE A  13     -10.820   7.077   0.174  1.00  0.71           H  
ATOM    197  HD1 PHE A  13      -8.195   6.998  -2.062  1.00  0.71           H  
ATOM    198  HD2 PHE A  13     -11.586   4.691  -0.897  1.00  0.71           H  
ATOM    199  HE1 PHE A  13      -7.117   4.976  -2.917  1.00  0.71           H  
ATOM    200  HE2 PHE A  13     -10.516   2.667  -1.777  1.00  0.71           H  
ATOM    201  HZ  PHE A  13      -8.271   2.805  -2.779  1.00  0.71           H  
ATOM    202  N   LEU A  14     -12.670   9.949  -1.561  1.00  0.69           N  
ATOM    203  CA  LEU A  14     -13.209  11.151  -0.936  1.00  0.69           C  
ATOM    204  C   LEU A  14     -14.655  11.356  -1.403  1.00  0.69           C  
ATOM    205  O   LEU A  14     -14.903  11.811  -2.522  1.00  0.69           O  
ATOM    206  CB  LEU A  14     -12.336  12.355  -1.303  1.00  0.69           C  
ATOM    207  CG  LEU A  14     -10.810  12.193  -0.990  1.00  0.69           C  
ATOM    208  CD1 LEU A  14     -10.048  13.437  -1.473  1.00  0.69           C  
ATOM    209  CD2 LEU A  14     -10.605  11.946   0.503  1.00  0.69           C  
ATOM    210  H   LEU A  14     -12.482   9.971  -2.562  1.00  0.69           H  
ATOM    211  HA  LEU A  14     -13.205  11.027   0.145  1.00  0.69           H  
ATOM    212 1HB  LEU A  14     -12.442  12.530  -2.367  1.00  0.69           H  
ATOM    213 2HB  LEU A  14     -12.702  13.230  -0.769  1.00  0.69           H  
ATOM    214  HG  LEU A  14     -10.424  11.338  -1.545  1.00  0.69           H  
ATOM    215 1HD1 LEU A  14      -8.982  13.308  -1.279  1.00  0.69           H  
ATOM    216 2HD1 LEU A  14     -10.205  13.570  -2.536  1.00  0.69           H  
ATOM    217 3HD1 LEU A  14     -10.411  14.317  -0.943  1.00  0.69           H  
ATOM    218 1HD2 LEU A  14      -9.543  11.816   0.714  1.00  0.69           H  
ATOM    219 2HD2 LEU A  14     -10.985  12.797   1.067  1.00  0.69           H  
ATOM    220 3HD2 LEU A  14     -11.144  11.045   0.797  1.00  0.69           H  
ATOM    221  N   GLU A  15     -15.608  10.976  -0.568  1.00  0.69           N  
ATOM    222  CA  GLU A  15     -17.014  11.004  -0.950  1.00  0.69           C  
ATOM    223  C   GLU A  15     -17.707  12.249  -0.444  1.00  0.69           C  
ATOM    224  O   GLU A  15     -17.617  12.582   0.735  1.00  0.69           O  
ATOM    225  CB  GLU A  15     -17.727   9.751  -0.429  1.00  0.69           C  
ATOM    226  CG  GLU A  15     -19.195   9.623  -0.824  1.00  0.69           C  
ATOM    227  CD  GLU A  15     -19.832   8.343  -0.311  1.00  0.69           C  
ATOM    228  OE1 GLU A  15     -19.193   7.653   0.463  1.00  0.69           O  
ATOM    229  OE2 GLU A  15     -20.924   8.032  -0.707  1.00  0.69           O  
ATOM    230  H   GLU A  15     -15.336  10.657   0.359  1.00  0.69           H  
ATOM    231  HA  GLU A  15     -17.076  11.006  -2.039  1.00  0.69           H  
ATOM    232 1HB  GLU A  15     -17.212   8.880  -0.796  1.00  0.69           H  
ATOM    233 2HB  GLU A  15     -17.668   9.731   0.663  1.00  0.69           H  
ATOM    234 1HG  GLU A  15     -19.742  10.477  -0.431  1.00  0.69           H  
ATOM    235 2HG  GLU A  15     -19.268   9.652  -1.908  1.00  0.69           H  
ATOM    236  N   LYS A  16     -18.399  12.962  -1.316  1.00  0.71           N  
ATOM    237  CA  LYS A  16     -19.100  14.144  -0.838  1.00  0.71           C  
ATOM    238  C   LYS A  16     -20.427  13.684  -0.262  1.00  0.71           C  
ATOM    239  O   LYS A  16     -21.171  12.964  -0.928  1.00  0.71           O  
ATOM    240  CB  LYS A  16     -19.299  15.155  -1.955  1.00  0.71           C  
ATOM    241  CG  LYS A  16     -19.853  16.499  -1.506  1.00  0.71           C  
ATOM    242  CD  LYS A  16     -19.890  17.476  -2.677  1.00  0.71           C  
ATOM    243  CE  LYS A  16     -20.251  18.879  -2.238  1.00  0.71           C  
ATOM    244  NZ  LYS A  16     -20.213  19.838  -3.392  1.00  0.71           N  
ATOM    245  H   LYS A  16     -18.446  12.686  -2.287  1.00  0.71           H  
ATOM    246  HA  LYS A  16     -18.527  14.615  -0.042  1.00  0.71           H  
ATOM    247 1HB  LYS A  16     -18.363  15.325  -2.457  1.00  0.71           H  
ATOM    248 2HB  LYS A  16     -19.988  14.745  -2.690  1.00  0.71           H  
ATOM    249 1HG  LYS A  16     -20.865  16.365  -1.115  1.00  0.71           H  
ATOM    250 2HG  LYS A  16     -19.232  16.907  -0.704  1.00  0.71           H  
ATOM    251 1HD  LYS A  16     -18.923  17.502  -3.164  1.00  0.71           H  
ATOM    252 2HD  LYS A  16     -20.628  17.138  -3.401  1.00  0.71           H  
ATOM    253 1HE  LYS A  16     -21.249  18.882  -1.799  1.00  0.71           H  
ATOM    254 2HE  LYS A  16     -19.533  19.207  -1.483  1.00  0.71           H  
ATOM    255 1HZ  LYS A  16     -20.437  20.770  -3.071  1.00  0.71           H  
ATOM    256 2HZ  LYS A  16     -19.279  19.838  -3.792  1.00  0.71           H  
ATOM    257 3HZ  LYS A  16     -20.876  19.555  -4.094  1.00  0.71           H  
ATOM    258  N   ILE A  17     -20.707  14.064   0.976  1.00  0.73           N  
ATOM    259  CA  ILE A  17     -21.925  13.650   1.656  1.00  0.73           C  
ATOM    260  C   ILE A  17     -22.973  14.741   1.510  1.00  0.73           C  
ATOM    261  O   ILE A  17     -24.130  14.481   1.173  1.00  0.73           O  
ATOM    262  CB  ILE A  17     -21.629  13.381   3.134  1.00  0.73           C  
ATOM    263  CG1 ILE A  17     -20.541  12.358   3.239  1.00  0.73           C  
ATOM    264  CG2 ILE A  17     -22.861  12.956   3.882  1.00  0.73           C  
ATOM    265  CD1 ILE A  17     -20.833  11.054   2.556  1.00  0.73           C  
ATOM    266  H   ILE A  17     -20.059  14.665   1.480  1.00  0.73           H  
ATOM    267  HA  ILE A  17     -22.300  12.739   1.194  1.00  0.73           H  
ATOM    268  HB  ILE A  17     -21.260  14.289   3.589  1.00  0.73           H  
ATOM    269 1HG1 ILE A  17     -19.626  12.778   2.810  1.00  0.73           H  
ATOM    270 2HG1 ILE A  17     -20.380  12.175   4.275  1.00  0.73           H  
ATOM    271 1HG2 ILE A  17     -22.607  12.794   4.929  1.00  0.73           H  
ATOM    272 2HG2 ILE A  17     -23.613  13.740   3.806  1.00  0.73           H  
ATOM    273 3HG2 ILE A  17     -23.248  12.035   3.452  1.00  0.73           H  
ATOM    274 1HD1 ILE A  17     -19.994  10.371   2.680  1.00  0.73           H  
ATOM    275 2HD1 ILE A  17     -21.729  10.609   2.984  1.00  0.73           H  
ATOM    276 3HD1 ILE A  17     -20.990  11.230   1.494  1.00  0.73           H  
ATOM    277  N   ASN A  18     -22.552  15.975   1.758  1.00  0.75           N  
ATOM    278  CA  ASN A  18     -23.443  17.120   1.628  1.00  0.75           C  
ATOM    279  C   ASN A  18     -22.653  18.382   1.321  1.00  0.75           C  
ATOM    280  O   ASN A  18     -21.427  18.351   1.182  1.00  0.75           O  
ATOM    281  CB  ASN A  18     -24.332  17.288   2.863  1.00  0.75           C  
ATOM    282  CG  ASN A  18     -23.605  17.519   4.183  1.00  0.75           C  
ATOM    283  OD1 ASN A  18     -22.718  18.379   4.329  1.00  0.75           O  
ATOM    284  ND2 ASN A  18     -23.997  16.744   5.174  1.00  0.75           N  
ATOM    285  H   ASN A  18     -21.584  16.100   2.054  1.00  0.75           H  
ATOM    286  HA  ASN A  18     -24.100  16.946   0.774  1.00  0.75           H  
ATOM    287 1HB  ASN A  18     -25.014  18.120   2.703  1.00  0.75           H  
ATOM    288 2HB  ASN A  18     -24.948  16.394   2.972  1.00  0.75           H  
ATOM    289 1HD2 ASN A  18     -23.584  16.833   6.083  1.00  0.75           H  
ATOM    290 2HD2 ASN A  18     -24.719  16.066   5.023  1.00  0.75           H  
ATOM    291  N   LYS A  19     -23.329  19.519   1.225  1.00  0.76           N  
ATOM    292  CA  LYS A  19     -22.598  20.736   0.920  1.00  0.76           C  
ATOM    293  C   LYS A  19     -21.879  21.235   2.154  1.00  0.76           C  
ATOM    294  O   LYS A  19     -22.419  22.043   2.901  1.00  0.76           O  
ATOM    295  CB  LYS A  19     -23.510  21.828   0.365  1.00  0.76           C  
ATOM    296  CG  LYS A  19     -22.762  23.102  -0.086  1.00  0.76           C  
ATOM    297  CD  LYS A  19     -23.711  24.098  -0.753  1.00  0.76           C  
ATOM    298  CE  LYS A  19     -23.010  25.425  -1.137  1.00  0.76           C  
ATOM    299  NZ  LYS A  19     -21.984  25.262  -2.234  1.00  0.76           N  
ATOM    300  H   LYS A  19     -24.330  19.540   1.348  1.00  0.76           H  
ATOM    301  HA  LYS A  19     -21.843  20.511   0.167  1.00  0.76           H  
ATOM    302 1HB  LYS A  19     -24.064  21.444  -0.489  1.00  0.76           H  
ATOM    303 2HB  LYS A  19     -24.236  22.118   1.127  1.00  0.76           H  
ATOM    304 1HG  LYS A  19     -22.299  23.575   0.783  1.00  0.76           H  
ATOM    305 2HG  LYS A  19     -21.974  22.838  -0.791  1.00  0.76           H  
ATOM    306 1HD  LYS A  19     -24.127  23.647  -1.654  1.00  0.76           H  
ATOM    307 2HD  LYS A  19     -24.532  24.322  -0.072  1.00  0.76           H  
ATOM    308 1HE  LYS A  19     -23.771  26.123  -1.479  1.00  0.76           H  
ATOM    309 2HE  LYS A  19     -22.518  25.842  -0.257  1.00  0.76           H  
ATOM    310 1HZ  LYS A  19     -21.546  26.160  -2.454  1.00  0.76           H  
ATOM    311 2HZ  LYS A  19     -21.198  24.654  -1.970  1.00  0.76           H  
ATOM    312 3HZ  LYS A  19     -22.406  24.903  -3.060  1.00  0.76           H  
ATOM    313  N   ASN A  20     -20.672  20.691   2.331  1.00  0.75           N  
ATOM    314  CA  ASN A  20     -19.696  20.870   3.416  1.00  0.75           C  
ATOM    315  C   ASN A  20     -19.074  19.539   3.843  1.00  0.75           C  
ATOM    316  O   ASN A  20     -17.858  19.403   3.872  1.00  0.75           O  
ATOM    317  CB  ASN A  20     -20.223  21.600   4.647  1.00  0.75           C  
ATOM    318  CG  ASN A  20     -20.400  23.074   4.481  1.00  0.75           C  
ATOM    319  OD1 ASN A  20     -19.601  23.784   3.877  1.00  0.75           O  
ATOM    320  ND2 ASN A  20     -21.472  23.537   5.003  1.00  0.75           N  
ATOM    321  H   ASN A  20     -20.433  20.002   1.622  1.00  0.75           H  
ATOM    322  HA  ASN A  20     -18.897  21.478   3.026  1.00  0.75           H  
ATOM    323 1HB  ASN A  20     -21.175  21.163   4.956  1.00  0.75           H  
ATOM    324 2HB  ASN A  20     -19.524  21.438   5.469  1.00  0.75           H  
ATOM    325 1HD2 ASN A  20     -21.686  24.511   4.926  1.00  0.75           H  
ATOM    326 2HD2 ASN A  20     -22.108  22.905   5.443  1.00  0.75           H  
ATOM    327  N   CYS A  21     -19.866  18.556   4.221  1.00  0.73           N  
ATOM    328  CA  CYS A  21     -19.248  17.315   4.681  1.00  0.73           C  
ATOM    329  C   CYS A  21     -18.799  16.328   3.601  1.00  0.73           C  
ATOM    330  O   CYS A  21     -19.590  15.896   2.750  1.00  0.73           O  
ATOM    331  CB  CYS A  21     -20.167  16.587   5.641  1.00  0.73           C  
ATOM    332  SG  CYS A  21     -19.515  15.014   6.219  1.00  0.73           S  
ATOM    333  H   CYS A  21     -20.880  18.650   4.196  1.00  0.73           H  
ATOM    334  HA  CYS A  21     -18.361  17.583   5.250  1.00  0.73           H  
ATOM    335 1HB  CYS A  21     -20.364  17.213   6.499  1.00  0.73           H  
ATOM    336 2HB  CYS A  21     -21.111  16.391   5.155  1.00  0.73           H  
ATOM    337  HG  CYS A  21     -18.282  15.458   6.457  1.00  0.73           H  
ATOM    338  N   TRP A  22     -17.521  15.954   3.689  1.00  0.70           N  
ATOM    339  CA  TRP A  22     -16.879  14.934   2.864  1.00  0.70           C  
ATOM    340  C   TRP A  22     -16.405  13.790   3.749  1.00  0.70           C  
ATOM    341  O   TRP A  22     -16.062  14.001   4.914  1.00  0.70           O  
ATOM    342  CB  TRP A  22     -15.668  15.499   2.118  1.00  0.70           C  
ATOM    343  CG  TRP A  22     -15.989  16.410   1.005  1.00  0.70           C  
ATOM    344  CD1 TRP A  22     -16.435  17.679   1.075  1.00  0.70           C  
ATOM    345  CD2 TRP A  22     -15.824  16.121  -0.394  1.00  0.70           C  
ATOM    346  NE1 TRP A  22     -16.567  18.196  -0.178  1.00  0.70           N  
ATOM    347  CE2 TRP A  22     -16.198  17.260  -1.086  1.00  0.70           C  
ATOM    348  CE3 TRP A  22     -15.388  15.002  -1.101  1.00  0.70           C  
ATOM    349  CZ2 TRP A  22     -16.160  17.327  -2.457  1.00  0.70           C  
ATOM    350  CZ3 TRP A  22     -15.354  15.061  -2.482  1.00  0.70           C  
ATOM    351  CH2 TRP A  22     -15.737  16.193  -3.143  1.00  0.70           C  
ATOM    352  H   TRP A  22     -16.926  16.427   4.369  1.00  0.70           H  
ATOM    353  HA  TRP A  22     -17.602  14.551   2.153  1.00  0.70           H  
ATOM    354 1HB  TRP A  22     -15.032  16.040   2.826  1.00  0.70           H  
ATOM    355 2HB  TRP A  22     -15.080  14.671   1.719  1.00  0.70           H  
ATOM    356  HD1 TRP A  22     -16.658  18.206   1.992  1.00  0.70           H  
ATOM    357  HE1 TRP A  22     -16.888  19.150  -0.420  1.00  0.70           H  
ATOM    358  HE3 TRP A  22     -15.088  14.100  -0.573  1.00  0.70           H  
ATOM    359  HZ2 TRP A  22     -16.455  18.229  -2.996  1.00  0.70           H  
ATOM    360  HZ3 TRP A  22     -15.017  14.183  -3.032  1.00  0.70           H  
ATOM    361  HH2 TRP A  22     -15.699  16.207  -4.232  1.00  0.70           H  
ATOM    362  N   ARG A  23     -16.344  12.576   3.211  1.00  0.67           N  
ATOM    363  CA  ARG A  23     -15.820  11.464   3.997  1.00  0.67           C  
ATOM    364  C   ARG A  23     -14.714  10.704   3.291  1.00  0.67           C  
ATOM    365  O   ARG A  23     -14.698  10.570   2.067  1.00  0.67           O  
ATOM    366  CB  ARG A  23     -16.946  10.546   4.443  1.00  0.67           C  
ATOM    367  CG  ARG A  23     -17.838  11.231   5.452  1.00  0.67           C  
ATOM    368  CD  ARG A  23     -18.938  10.409   5.977  1.00  0.67           C  
ATOM    369  NE  ARG A  23     -19.743  11.192   6.913  1.00  0.67           N  
ATOM    370  CZ  ARG A  23     -20.984  10.881   7.314  1.00  0.67           C  
ATOM    371  NH1 ARG A  23     -21.578   9.807   6.846  1.00  0.67           N  
ATOM    372  NH2 ARG A  23     -21.615  11.662   8.177  1.00  0.67           N  
ATOM    373  H   ARG A  23     -16.675  12.432   2.261  1.00  0.67           H  
ATOM    374  HA  ARG A  23     -15.384  11.871   4.902  1.00  0.67           H  
ATOM    375 1HB  ARG A  23     -17.548  10.243   3.586  1.00  0.67           H  
ATOM    376 2HB  ARG A  23     -16.530   9.647   4.908  1.00  0.67           H  
ATOM    377 1HG  ARG A  23     -17.218  11.531   6.268  1.00  0.67           H  
ATOM    378 2HG  ARG A  23     -18.261  12.118   5.016  1.00  0.67           H  
ATOM    379 1HD  ARG A  23     -19.577  10.059   5.173  1.00  0.67           H  
ATOM    380 2HD  ARG A  23     -18.525   9.553   6.513  1.00  0.67           H  
ATOM    381  HE  ARG A  23     -19.327  12.033   7.293  1.00  0.67           H  
ATOM    382 1HH1 ARG A  23     -21.098   9.213   6.182  1.00  0.67           H  
ATOM    383 2HH1 ARG A  23     -22.515   9.579   7.143  1.00  0.67           H  
ATOM    384 1HH2 ARG A  23     -21.162  12.488   8.546  1.00  0.67           H  
ATOM    385 2HH2 ARG A  23     -22.552  11.434   8.475  1.00  0.67           H  
ATOM    386  N   ILE A  24     -13.783  10.210   4.092  1.00  0.66           N  
ATOM    387  CA  ILE A  24     -12.627   9.480   3.616  1.00  0.66           C  
ATOM    388  C   ILE A  24     -12.825   7.988   3.826  1.00  0.66           C  
ATOM    389  O   ILE A  24     -12.938   7.511   4.961  1.00  0.66           O  
ATOM    390  CB  ILE A  24     -11.367   9.911   4.376  1.00  0.66           C  
ATOM    391  CG1 ILE A  24     -11.092  11.428   4.227  1.00  0.66           C  
ATOM    392  CG2 ILE A  24     -10.227   9.147   3.870  1.00  0.66           C  
ATOM    393  CD1 ILE A  24      -9.977  11.954   5.146  1.00  0.66           C  
ATOM    394  H   ILE A  24     -13.898  10.345   5.084  1.00  0.66           H  
ATOM    395  HA  ILE A  24     -12.493   9.677   2.559  1.00  0.66           H  
ATOM    396  HB  ILE A  24     -11.492   9.700   5.421  1.00  0.66           H  
ATOM    397 1HG1 ILE A  24     -10.808  11.630   3.216  1.00  0.66           H  
ATOM    398 2HG1 ILE A  24     -12.009  11.977   4.452  1.00  0.66           H  
ATOM    399 1HG2 ILE A  24      -9.349   9.440   4.430  1.00  0.66           H  
ATOM    400 2HG2 ILE A  24     -10.403   8.082   3.995  1.00  0.66           H  
ATOM    401 3HG2 ILE A  24     -10.092   9.369   2.809  1.00  0.66           H  
ATOM    402 1HD1 ILE A  24      -9.840  13.024   4.986  1.00  0.66           H  
ATOM    403 2HD1 ILE A  24     -10.252  11.779   6.182  1.00  0.66           H  
ATOM    404 3HD1 ILE A  24      -9.040  11.437   4.926  1.00  0.66           H  
ATOM    405  N   LYS A  25     -12.844   7.241   2.737  1.00  0.66           N  
ATOM    406  CA  LYS A  25     -13.114   5.818   2.816  1.00  0.66           C  
ATOM    407  C   LYS A  25     -11.938   5.038   3.364  1.00  0.66           C  
ATOM    408  O   LYS A  25     -10.783   5.449   3.257  1.00  0.66           O  
ATOM    409  CB  LYS A  25     -13.520   5.271   1.463  1.00  0.66           C  
ATOM    410  CG  LYS A  25     -14.823   5.822   0.940  1.00  0.66           C  
ATOM    411  CD  LYS A  25     -15.251   5.144  -0.355  1.00  0.66           C  
ATOM    412  CE  LYS A  25     -16.500   5.803  -0.909  1.00  0.66           C  
ATOM    413  NZ  LYS A  25     -17.639   5.736   0.058  1.00  0.66           N  
ATOM    414  H   LYS A  25     -12.724   7.694   1.831  1.00  0.66           H  
ATOM    415  HA  LYS A  25     -13.953   5.671   3.501  1.00  0.66           H  
ATOM    416 1HB  LYS A  25     -12.760   5.530   0.746  1.00  0.66           H  
ATOM    417 2HB  LYS A  25     -13.590   4.187   1.503  1.00  0.66           H  
ATOM    418 1HG  LYS A  25     -15.605   5.688   1.692  1.00  0.66           H  
ATOM    419 2HG  LYS A  25     -14.707   6.896   0.754  1.00  0.66           H  
ATOM    420 1HD  LYS A  25     -14.451   5.225  -1.095  1.00  0.66           H  
ATOM    421 2HD  LYS A  25     -15.454   4.091  -0.172  1.00  0.66           H  
ATOM    422 1HE  LYS A  25     -16.272   6.841  -1.123  1.00  0.66           H  
ATOM    423 2HE  LYS A  25     -16.791   5.312  -1.835  1.00  0.66           H  
ATOM    424 1HZ  LYS A  25     -18.471   6.215  -0.323  1.00  0.66           H  
ATOM    425 2HZ  LYS A  25     -17.872   4.785   0.265  1.00  0.66           H  
ATOM    426 3HZ  LYS A  25     -17.388   6.212   0.913  1.00  0.66           H  
ATOM    427  N   LYS A  26     -12.238   3.864   3.903  1.00  0.67           N  
ATOM    428  CA  LYS A  26     -11.247   2.995   4.524  1.00  0.67           C  
ATOM    429  C   LYS A  26     -10.108   2.534   3.613  1.00  0.67           C  
ATOM    430  O   LYS A  26      -9.049   2.153   4.095  1.00  0.67           O  
ATOM    431  CB  LYS A  26     -11.927   1.785   5.147  1.00  0.67           C  
ATOM    432  CG  LYS A  26     -12.763   2.108   6.365  1.00  0.67           C  
ATOM    433  CD  LYS A  26     -13.345   0.847   6.969  1.00  0.67           C  
ATOM    434  CE  LYS A  26     -14.206   1.170   8.153  1.00  0.67           C  
ATOM    435  NZ  LYS A  26     -14.721  -0.058   8.828  1.00  0.67           N  
ATOM    436  H   LYS A  26     -13.209   3.583   3.931  1.00  0.67           H  
ATOM    437  HA  LYS A  26     -10.798   3.551   5.337  1.00  0.67           H  
ATOM    438 1HB  LYS A  26     -12.569   1.303   4.410  1.00  0.67           H  
ATOM    439 2HB  LYS A  26     -11.167   1.061   5.449  1.00  0.67           H  
ATOM    440 1HG  LYS A  26     -12.137   2.603   7.116  1.00  0.67           H  
ATOM    441 2HG  LYS A  26     -13.570   2.785   6.092  1.00  0.67           H  
ATOM    442 1HD  LYS A  26     -13.936   0.316   6.225  1.00  0.67           H  
ATOM    443 2HD  LYS A  26     -12.529   0.199   7.300  1.00  0.67           H  
ATOM    444 1HE  LYS A  26     -13.624   1.744   8.850  1.00  0.67           H  
ATOM    445 2HE  LYS A  26     -15.050   1.775   7.823  1.00  0.67           H  
ATOM    446 1HZ  LYS A  26     -15.285   0.207   9.623  1.00  0.67           H  
ATOM    447 2HZ  LYS A  26     -15.276  -0.600   8.184  1.00  0.67           H  
ATOM    448 3HZ  LYS A  26     -13.933  -0.608   9.150  1.00  0.67           H  
ATOM    449  N   GLY A  27     -10.298   2.555   2.299  1.00  0.70           N  
ATOM    450  CA  GLY A  27      -9.225   2.119   1.407  1.00  0.70           C  
ATOM    451  C   GLY A  27      -8.160   3.206   1.173  1.00  0.70           C  
ATOM    452  O   GLY A  27      -7.165   2.969   0.487  1.00  0.70           O  
ATOM    453  H   GLY A  27     -11.176   2.876   1.922  1.00  0.70           H  
ATOM    454 1HA  GLY A  27      -8.749   1.235   1.829  1.00  0.70           H  
ATOM    455 2HA  GLY A  27      -9.653   1.818   0.454  1.00  0.70           H  
ATOM    456  N   PHE A  28      -8.371   4.397   1.740  1.00  0.72           N  
ATOM    457  CA  PHE A  28      -7.463   5.526   1.565  1.00  0.72           C  
ATOM    458  C   PHE A  28      -6.120   5.220   2.244  1.00  0.72           C  
ATOM    459  O   PHE A  28      -5.054   5.337   1.634  1.00  0.72           O  
ATOM    460  CB  PHE A  28      -8.167   6.759   2.130  1.00  0.72           C  
ATOM    461  CG  PHE A  28      -7.547   8.105   1.928  1.00  0.72           C  
ATOM    462  CD1 PHE A  28      -7.524   8.687   0.668  1.00  0.72           C  
ATOM    463  CD2 PHE A  28      -7.102   8.844   2.981  1.00  0.72           C  
ATOM    464  CE1 PHE A  28      -7.053   9.958   0.477  1.00  0.72           C  
ATOM    465  CE2 PHE A  28      -6.644  10.112   2.791  1.00  0.72           C  
ATOM    466  CZ  PHE A  28      -6.611  10.678   1.547  1.00  0.72           C  
ATOM    467  H   PHE A  28      -9.205   4.545   2.306  1.00  0.72           H  
ATOM    468  HA  PHE A  28      -7.287   5.675   0.501  1.00  0.72           H  
ATOM    469 1HB  PHE A  28      -9.167   6.794   1.727  1.00  0.72           H  
ATOM    470 2HB  PHE A  28      -8.288   6.619   3.199  1.00  0.72           H  
ATOM    471  HD1 PHE A  28      -7.880   8.128  -0.172  1.00  0.72           H  
ATOM    472  HD2 PHE A  28      -7.143   8.421   3.982  1.00  0.72           H  
ATOM    473  HE1 PHE A  28      -7.039  10.392  -0.526  1.00  0.72           H  
ATOM    474  HE2 PHE A  28      -6.327  10.667   3.621  1.00  0.72           H  
ATOM    475  HZ  PHE A  28      -6.241  11.696   1.413  1.00  0.72           H  
ATOM    476  N   VAL A  29      -6.184   4.804   3.506  1.00  0.74           N  
ATOM    477  CA  VAL A  29      -5.028   4.380   4.288  1.00  0.74           C  
ATOM    478  C   VAL A  29      -5.213   2.886   4.647  1.00  0.74           C  
ATOM    479  O   VAL A  29      -6.181   2.542   5.323  1.00  0.74           O  
ATOM    480  CB  VAL A  29      -4.822   5.265   5.529  1.00  0.74           C  
ATOM    481  CG1 VAL A  29      -3.695   4.730   6.354  1.00  0.74           C  
ATOM    482  CG2 VAL A  29      -4.521   6.700   5.075  1.00  0.74           C  
ATOM    483  H   VAL A  29      -7.098   4.745   3.935  1.00  0.74           H  
ATOM    484  HA  VAL A  29      -4.152   4.546   3.683  1.00  0.74           H  
ATOM    485  HB  VAL A  29      -5.687   5.267   6.119  1.00  0.74           H  
ATOM    486 1HG1 VAL A  29      -3.576   5.343   7.224  1.00  0.74           H  
ATOM    487 2HG1 VAL A  29      -3.930   3.717   6.667  1.00  0.74           H  
ATOM    488 3HG1 VAL A  29      -2.776   4.735   5.782  1.00  0.74           H  
ATOM    489 1HG2 VAL A  29      -4.368   7.340   5.940  1.00  0.74           H  
ATOM    490 2HG2 VAL A  29      -3.617   6.702   4.466  1.00  0.74           H  
ATOM    491 3HG2 VAL A  29      -5.346   7.075   4.493  1.00  0.74           H  
ATOM    492  N   PRO A  30      -4.288   1.982   4.267  1.00  0.74           N  
ATOM    493  CA  PRO A  30      -4.390   0.526   4.386  1.00  0.74           C  
ATOM    494  C   PRO A  30      -4.886  -0.067   5.706  1.00  0.74           C  
ATOM    495  O   PRO A  30      -5.465  -1.154   5.694  1.00  0.74           O  
ATOM    496  CB  PRO A  30      -2.939   0.095   4.155  1.00  0.74           C  
ATOM    497  CG  PRO A  30      -2.378   1.133   3.229  1.00  0.74           C  
ATOM    498  CD  PRO A  30      -3.003   2.426   3.656  1.00  0.74           C  
ATOM    499  HA  PRO A  30      -5.023   0.162   3.564  1.00  0.74           H  
ATOM    500 1HB  PRO A  30      -2.406   0.042   5.120  1.00  0.74           H  
ATOM    501 2HB  PRO A  30      -2.918  -0.916   3.725  1.00  0.74           H  
ATOM    502 1HG  PRO A  30      -1.280   1.151   3.305  1.00  0.74           H  
ATOM    503 2HG  PRO A  30      -2.619   0.876   2.186  1.00  0.74           H  
ATOM    504 1HD  PRO A  30      -2.366   2.946   4.377  1.00  0.74           H  
ATOM    505 2HD  PRO A  30      -3.165   2.994   2.727  1.00  0.74           H  
ATOM    506  N   ASN A  31      -4.638   0.582   6.837  1.00  0.73           N  
ATOM    507  CA  ASN A  31      -5.066   0.007   8.109  1.00  0.73           C  
ATOM    508  C   ASN A  31      -6.221   0.751   8.794  1.00  0.73           C  
ATOM    509  O   ASN A  31      -6.415   0.596  10.005  1.00  0.73           O  
ATOM    510  CB  ASN A  31      -3.874  -0.137   9.035  1.00  0.73           C  
ATOM    511  CG  ASN A  31      -2.876  -1.148   8.530  1.00  0.73           C  
ATOM    512  OD1 ASN A  31      -1.737  -0.801   8.179  1.00  0.73           O  
ATOM    513  ND2 ASN A  31      -3.279  -2.393   8.486  1.00  0.73           N  
ATOM    514  H   ASN A  31      -4.169   1.476   6.831  1.00  0.73           H  
ATOM    515  HA  ASN A  31      -5.437  -0.999   7.914  1.00  0.73           H  
ATOM    516 1HB  ASN A  31      -3.392   0.803   9.154  1.00  0.73           H  
ATOM    517 2HB  ASN A  31      -4.219  -0.448  10.021  1.00  0.73           H  
ATOM    518 1HD2 ASN A  31      -2.662  -3.109   8.159  1.00  0.73           H  
ATOM    519 2HD2 ASN A  31      -4.208  -2.629   8.775  1.00  0.73           H  
ATOM    520  N   MET A  32      -7.010   1.532   8.040  1.00  0.70           N  
ATOM    521  CA  MET A  32      -8.131   2.250   8.671  1.00  0.70           C  
ATOM    522  C   MET A  32      -9.117   1.327   9.371  1.00  0.70           C  
ATOM    523  O   MET A  32      -9.482   0.267   8.856  1.00  0.70           O  
ATOM    524  CB  MET A  32      -8.843   3.148   7.668  1.00  0.70           C  
ATOM    525  CG  MET A  32      -8.037   4.347   7.334  1.00  0.70           C  
ATOM    526  SD  MET A  32      -8.690   5.407   5.983  1.00  0.70           S  
ATOM    527  CE  MET A  32     -10.182   6.113   6.680  1.00  0.70           C  
ATOM    528  H   MET A  32      -6.810   1.659   7.043  1.00  0.70           H  
ATOM    529  HA  MET A  32      -7.730   2.924   9.400  1.00  0.70           H  
ATOM    530 1HB  MET A  32      -9.025   2.596   6.749  1.00  0.70           H  
ATOM    531 2HB  MET A  32      -9.805   3.473   8.074  1.00  0.70           H  
ATOM    532 1HG  MET A  32      -7.956   4.946   8.227  1.00  0.70           H  
ATOM    533 2HG  MET A  32      -7.063   4.002   7.091  1.00  0.70           H  
ATOM    534 1HE  MET A  32     -10.657   6.756   5.950  1.00  0.70           H  
ATOM    535 2HE  MET A  32     -10.866   5.314   6.950  1.00  0.70           H  
ATOM    536 3HE  MET A  32      -9.944   6.690   7.565  1.00  0.70           H  
ATOM    537  N   GLN A  33      -9.567   1.760  10.554  1.00  0.68           N  
ATOM    538  CA  GLN A  33     -10.529   1.022  11.361  1.00  0.68           C  
ATOM    539  C   GLN A  33     -11.893   1.680  11.230  1.00  0.68           C  
ATOM    540  O   GLN A  33     -12.935   1.015  11.176  1.00  0.68           O  
ATOM    541  CB  GLN A  33     -10.092   1.062  12.825  1.00  0.68           C  
ATOM    542  CG  GLN A  33      -8.711   0.483  13.098  1.00  0.68           C  
ATOM    543  CD  GLN A  33      -8.588  -0.989  12.826  1.00  0.68           C  
ATOM    544  OE1 GLN A  33      -9.301  -1.807  13.422  1.00  0.68           O  
ATOM    545  NE2 GLN A  33      -7.688  -1.351  11.918  1.00  0.68           N  
ATOM    546  H   GLN A  33      -9.213   2.632  10.938  1.00  0.68           H  
ATOM    547  HA  GLN A  33     -10.590  -0.005  11.006  1.00  0.68           H  
ATOM    548 1HB  GLN A  33     -10.081   2.101  13.171  1.00  0.68           H  
ATOM    549 2HB  GLN A  33     -10.815   0.527  13.438  1.00  0.68           H  
ATOM    550 1HG  GLN A  33      -7.994   0.992  12.460  1.00  0.68           H  
ATOM    551 2HG  GLN A  33      -8.464   0.670  14.136  1.00  0.68           H  
ATOM    552 1HE2 GLN A  33      -7.565  -2.314  11.693  1.00  0.68           H  
ATOM    553 2HE2 GLN A  33      -7.127  -0.647  11.427  1.00  0.68           H  
ATOM    554  N   VAL A  34     -11.866   3.005  11.134  1.00  0.65           N  
ATOM    555  CA  VAL A  34     -13.069   3.807  10.988  1.00  0.65           C  
ATOM    556  C   VAL A  34     -12.882   4.716   9.778  1.00  0.65           C  
ATOM    557  O   VAL A  34     -11.776   4.832   9.262  1.00  0.65           O  
ATOM    558  CB  VAL A  34     -13.343   4.651  12.246  1.00  0.65           C  
ATOM    559  CG1 VAL A  34     -13.521   3.758  13.482  1.00  0.65           C  
ATOM    560  CG2 VAL A  34     -12.221   5.627  12.442  1.00  0.65           C  
ATOM    561  H   VAL A  34     -10.968   3.479  11.214  1.00  0.65           H  
ATOM    562  HA  VAL A  34     -13.924   3.155  10.814  1.00  0.65           H  
ATOM    563  HB  VAL A  34     -14.273   5.193  12.105  1.00  0.65           H  
ATOM    564 1HG1 VAL A  34     -13.737   4.371  14.350  1.00  0.65           H  
ATOM    565 2HG1 VAL A  34     -14.347   3.068  13.318  1.00  0.65           H  
ATOM    566 3HG1 VAL A  34     -12.608   3.192  13.669  1.00  0.65           H  
ATOM    567 1HG2 VAL A  34     -12.425   6.236  13.297  1.00  0.65           H  
ATOM    568 2HG2 VAL A  34     -11.289   5.087  12.593  1.00  0.65           H  
ATOM    569 3HG2 VAL A  34     -12.146   6.262  11.566  1.00  0.65           H  
ATOM    570  N   GLU A  35     -13.955   5.328   9.307  1.00  0.63           N  
ATOM    571  CA  GLU A  35     -13.869   6.277   8.194  1.00  0.63           C  
ATOM    572  C   GLU A  35     -13.410   7.643   8.701  1.00  0.63           C  
ATOM    573  O   GLU A  35     -13.461   7.899   9.913  1.00  0.63           O  
ATOM    574  CB  GLU A  35     -15.219   6.410   7.474  1.00  0.63           C  
ATOM    575  CG  GLU A  35     -15.702   5.138   6.782  1.00  0.63           C  
ATOM    576  CD  GLU A  35     -17.055   5.296   6.071  1.00  0.63           C  
ATOM    577  OE1 GLU A  35     -17.908   6.017   6.568  1.00  0.63           O  
ATOM    578  OE2 GLU A  35     -17.228   4.690   5.034  1.00  0.63           O  
ATOM    579  H   GLU A  35     -14.848   5.159   9.744  1.00  0.63           H  
ATOM    580  HA  GLU A  35     -13.133   5.915   7.473  1.00  0.63           H  
ATOM    581 1HB  GLU A  35     -15.969   6.699   8.178  1.00  0.63           H  
ATOM    582 2HB  GLU A  35     -15.153   7.202   6.723  1.00  0.63           H  
ATOM    583 1HG  GLU A  35     -14.952   4.852   6.042  1.00  0.63           H  
ATOM    584 2HG  GLU A  35     -15.769   4.338   7.517  1.00  0.63           H  
ATOM    585  N   GLY A  36     -12.878   8.470   7.803  1.00  0.62           N  
ATOM    586  CA  GLY A  36     -12.534   9.846   8.166  1.00  0.62           C  
ATOM    587  C   GLY A  36     -13.646  10.800   7.715  1.00  0.62           C  
ATOM    588  O   GLY A  36     -14.366  10.502   6.764  1.00  0.62           O  
ATOM    589  H   GLY A  36     -12.803   8.161   6.831  1.00  0.62           H  
ATOM    590 1HA  GLY A  36     -12.396   9.919   9.243  1.00  0.62           H  
ATOM    591 2HA  GLY A  36     -11.591  10.127   7.705  1.00  0.62           H  
ATOM    592  N   VAL A  37     -13.752  11.962   8.343  1.00  0.63           N  
ATOM    593  CA  VAL A  37     -14.727  12.984   7.941  1.00  0.63           C  
ATOM    594  C   VAL A  37     -14.032  14.333   7.852  1.00  0.63           C  
ATOM    595  O   VAL A  37     -13.168  14.613   8.669  1.00  0.63           O  
ATOM    596  CB  VAL A  37     -15.868  13.126   8.963  1.00  0.63           C  
ATOM    597  CG1 VAL A  37     -16.907  14.135   8.502  1.00  0.63           C  
ATOM    598  CG2 VAL A  37     -16.466  11.808   9.275  1.00  0.63           C  
ATOM    599  H   VAL A  37     -13.169  12.120   9.161  1.00  0.63           H  
ATOM    600  HA  VAL A  37     -15.137  12.735   6.969  1.00  0.63           H  
ATOM    601  HB  VAL A  37     -15.450  13.528   9.845  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37     -17.678  14.239   9.264  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37     -16.461  15.106   8.330  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37     -17.342  13.766   7.585  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37     -17.234  11.928  10.038  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37     -16.897  11.375   8.400  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37     -15.684  11.178   9.643  1.00  0.63           H  
ATOM    608  N   PHE A  38     -14.351  15.137   6.853  1.00  0.64           N  
ATOM    609  CA  PHE A  38     -13.827  16.497   6.785  1.00  0.64           C  
ATOM    610  C   PHE A  38     -14.875  17.490   6.297  1.00  0.64           C  
ATOM    611  O   PHE A  38     -15.425  17.351   5.203  1.00  0.64           O  
ATOM    612  CB  PHE A  38     -12.543  16.568   5.954  1.00  0.64           C  
ATOM    613  CG  PHE A  38     -11.995  17.964   5.769  1.00  0.64           C  
ATOM    614  CD1 PHE A  38     -11.851  18.820   6.823  1.00  0.64           C  
ATOM    615  CD2 PHE A  38     -11.584  18.391   4.526  1.00  0.64           C  
ATOM    616  CE1 PHE A  38     -11.345  20.078   6.645  1.00  0.64           C  
ATOM    617  CE2 PHE A  38     -11.047  19.649   4.347  1.00  0.64           C  
ATOM    618  CZ  PHE A  38     -10.938  20.496   5.414  1.00  0.64           C  
ATOM    619  H   PHE A  38     -15.020  14.817   6.161  1.00  0.64           H  
ATOM    620  HA  PHE A  38     -13.553  16.796   7.793  1.00  0.64           H  
ATOM    621 1HB  PHE A  38     -11.771  15.962   6.429  1.00  0.64           H  
ATOM    622 2HB  PHE A  38     -12.727  16.144   4.967  1.00  0.64           H  
ATOM    623  HD1 PHE A  38     -12.162  18.500   7.802  1.00  0.64           H  
ATOM    624  HD2 PHE A  38     -11.681  17.713   3.684  1.00  0.64           H  
ATOM    625  HE1 PHE A  38     -11.259  20.749   7.490  1.00  0.64           H  
ATOM    626  HE2 PHE A  38     -10.723  19.974   3.361  1.00  0.64           H  
ATOM    627  HZ  PHE A  38     -10.531  21.499   5.289  1.00  0.64           H  
ATOM    628  N   TYR A  39     -15.157  18.486   7.136  1.00  0.68           N  
ATOM    629  CA  TYR A  39     -16.135  19.518   6.791  1.00  0.68           C  
ATOM    630  C   TYR A  39     -15.421  20.653   6.074  1.00  0.68           C  
ATOM    631  O   TYR A  39     -14.496  21.219   6.621  1.00  0.68           O  
ATOM    632  CB  TYR A  39     -16.807  20.051   8.053  1.00  0.68           C  
ATOM    633  CG  TYR A  39     -17.719  19.057   8.779  1.00  0.68           C  
ATOM    634  CD1 TYR A  39     -17.184  18.194   9.719  1.00  0.68           C  
ATOM    635  CD2 TYR A  39     -19.083  19.026   8.521  1.00  0.68           C  
ATOM    636  CE1 TYR A  39     -18.001  17.312  10.400  1.00  0.68           C  
ATOM    637  CE2 TYR A  39     -19.910  18.137   9.217  1.00  0.68           C  
ATOM    638  CZ  TYR A  39     -19.366  17.284  10.152  1.00  0.68           C  
ATOM    639  OH  TYR A  39     -20.153  16.389  10.866  1.00  0.68           O  
ATOM    640  H   TYR A  39     -14.669  18.510   8.039  1.00  0.68           H  
ATOM    641  HA  TYR A  39     -16.878  19.102   6.121  1.00  0.68           H  
ATOM    642 1HB  TYR A  39     -16.035  20.352   8.745  1.00  0.68           H  
ATOM    643 2HB  TYR A  39     -17.392  20.937   7.805  1.00  0.68           H  
ATOM    644  HD1 TYR A  39     -16.114  18.212   9.924  1.00  0.68           H  
ATOM    645  HD2 TYR A  39     -19.511  19.704   7.781  1.00  0.68           H  
ATOM    646  HE1 TYR A  39     -17.579  16.639  11.135  1.00  0.68           H  
ATOM    647  HE2 TYR A  39     -20.986  18.117   9.022  1.00  0.68           H  
ATOM    648  HH  TYR A  39     -21.095  16.691  10.917  1.00  0.68           H  
ATOM    649  N   VAL A  40     -15.830  20.988   4.861  1.00  0.72           N  
ATOM    650  CA  VAL A  40     -15.147  22.018   4.089  1.00  0.72           C  
ATOM    651  C   VAL A  40     -16.110  22.789   3.161  1.00  0.72           C  
ATOM    652  O   VAL A  40     -16.813  22.165   2.377  1.00  0.72           O  
ATOM    653  CB  VAL A  40     -14.082  21.243   3.291  1.00  0.72           C  
ATOM    654  CG1 VAL A  40     -14.739  20.221   2.464  1.00  0.72           C  
ATOM    655  CG2 VAL A  40     -13.288  22.110   2.481  1.00  0.72           C  
ATOM    656  H   VAL A  40     -16.601  20.488   4.445  1.00  0.72           H  
ATOM    657  HA  VAL A  40     -14.669  22.716   4.775  1.00  0.72           H  
ATOM    658  HB  VAL A  40     -13.458  20.728   3.981  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40     -13.991  19.648   1.931  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40     -15.304  19.561   3.118  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40     -15.408  20.696   1.755  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40     -12.539  21.535   1.937  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40     -13.933  22.632   1.784  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40     -12.809  22.790   3.141  1.00  0.72           H  
ATOM    665  N   ASN A  41     -16.105  24.135   3.171  1.00  0.77           N  
ATOM    666  CA  ASN A  41     -17.021  24.827   2.249  1.00  0.77           C  
ATOM    667  C   ASN A  41     -16.394  24.999   0.893  1.00  0.77           C  
ATOM    668  O   ASN A  41     -15.255  24.600   0.699  1.00  0.77           O  
ATOM    669  CB  ASN A  41     -17.485  26.178   2.743  1.00  0.77           C  
ATOM    670  CG  ASN A  41     -16.413  27.209   2.789  1.00  0.77           C  
ATOM    671  OD1 ASN A  41     -15.313  27.050   2.234  1.00  0.77           O  
ATOM    672  ND2 ASN A  41     -16.738  28.308   3.411  1.00  0.77           N  
ATOM    673  H   ASN A  41     -15.528  24.655   3.819  1.00  0.77           H  
ATOM    674  HA  ASN A  41     -17.903  24.204   2.104  1.00  0.77           H  
ATOM    675 1HB  ASN A  41     -18.283  26.541   2.101  1.00  0.77           H  
ATOM    676 2HB  ASN A  41     -17.922  26.065   3.729  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41     -16.087  29.070   3.462  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41     -17.651  28.390   3.814  1.00  0.77           H  
ATOM    679  N   ASP A  42     -17.092  25.683  -0.013  1.00  0.82           N  
ATOM    680  CA  ASP A  42     -16.641  25.833  -1.393  1.00  0.82           C  
ATOM    681  C   ASP A  42     -15.250  26.491  -1.513  1.00  0.82           C  
ATOM    682  O   ASP A  42     -14.388  26.050  -2.280  1.00  0.82           O  
ATOM    683  CB  ASP A  42     -17.633  26.744  -2.124  1.00  0.82           C  
ATOM    684  CG  ASP A  42     -19.065  26.174  -2.288  1.00  0.82           C  
ATOM    685  OD1 ASP A  42     -19.321  25.006  -2.062  1.00  0.82           O  
ATOM    686  OD2 ASP A  42     -19.944  26.942  -2.615  1.00  0.82           O  
ATOM    687  H   ASP A  42     -18.001  26.037   0.239  1.00  0.82           H  
ATOM    688  HA  ASP A  42     -16.608  24.845  -1.858  1.00  0.82           H  
ATOM    689 1HB  ASP A  42     -17.704  27.693  -1.593  1.00  0.82           H  
ATOM    690 2HB  ASP A  42     -17.241  26.966  -3.117  1.00  0.82           H  
ATOM    691  N   ALA A  43     -15.017  27.550  -0.729  1.00  0.88           N  
ATOM    692  CA  ALA A  43     -13.735  28.257  -0.771  1.00  0.88           C  
ATOM    693  C   ALA A  43     -12.597  27.342  -0.343  1.00  0.88           C  
ATOM    694  O   ALA A  43     -11.493  27.354  -0.909  1.00  0.88           O  
ATOM    695  CB  ALA A  43     -13.782  29.469   0.140  1.00  0.88           C  
ATOM    696  H   ALA A  43     -15.740  27.862  -0.097  1.00  0.88           H  
ATOM    697  HA  ALA A  43     -13.552  28.576  -1.796  1.00  0.88           H  
ATOM    698 1HB  ALA A  43     -12.832  30.004   0.098  1.00  0.88           H  
ATOM    699 2HB  ALA A  43     -14.582  30.136  -0.170  1.00  0.88           H  
ATOM    700 3HB  ALA A  43     -13.960  29.149   1.166  1.00  0.88           H  
ATOM    701  N   LEU A  44     -12.889  26.534   0.658  1.00  0.94           N  
ATOM    702  CA  LEU A  44     -11.903  25.655   1.217  1.00  0.94           C  
ATOM    703  C   LEU A  44     -11.787  24.380   0.361  1.00  0.94           C  
ATOM    704  O   LEU A  44     -10.710  23.780   0.307  1.00  0.94           O  
ATOM    705  CB  LEU A  44     -12.282  25.377   2.668  1.00  0.94           C  
ATOM    706  CG  LEU A  44     -12.315  26.598   3.642  1.00  0.94           C  
ATOM    707  CD1 LEU A  44     -12.872  26.139   5.009  1.00  0.94           C  
ATOM    708  CD2 LEU A  44     -10.927  27.193   3.790  1.00  0.94           C  
ATOM    709  H   LEU A  44     -13.822  26.563   1.071  1.00  0.94           H  
ATOM    710  HA  LEU A  44     -10.941  26.163   1.208  1.00  0.94           H  
ATOM    711 1HB  LEU A  44     -13.284  24.960   2.669  1.00  0.94           H  
ATOM    712 2HB  LEU A  44     -11.581  24.658   3.077  1.00  0.94           H  
ATOM    713  HG  LEU A  44     -12.983  27.356   3.245  1.00  0.94           H  
ATOM    714 1HD1 LEU A  44     -12.916  26.991   5.683  1.00  0.94           H  
ATOM    715 2HD1 LEU A  44     -13.874  25.734   4.876  1.00  0.94           H  
ATOM    716 3HD1 LEU A  44     -12.224  25.372   5.436  1.00  0.94           H  
ATOM    717 1HD2 LEU A  44     -10.969  28.049   4.469  1.00  0.94           H  
ATOM    718 2HD2 LEU A  44     -10.246  26.443   4.193  1.00  0.94           H  
ATOM    719 3HD2 LEU A  44     -10.573  27.522   2.814  1.00  0.94           H  
ATOM    720  N   GLU A  45     -12.878  23.969  -0.330  1.00  1.00           N  
ATOM    721  CA  GLU A  45     -12.810  22.798  -1.211  1.00  1.00           C  
ATOM    722  C   GLU A  45     -11.830  23.085  -2.318  1.00  1.00           C  
ATOM    723  O   GLU A  45     -11.041  22.221  -2.687  1.00  1.00           O  
ATOM    724  CB  GLU A  45     -14.147  22.393  -1.876  1.00  1.00           C  
ATOM    725  CG  GLU A  45     -15.206  21.704  -1.030  1.00  1.00           C  
ATOM    726  CD  GLU A  45     -16.444  21.341  -1.869  1.00  1.00           C  
ATOM    727  OE1 GLU A  45     -16.517  21.762  -3.000  1.00  1.00           O  
ATOM    728  OE2 GLU A  45     -17.282  20.598  -1.401  1.00  1.00           O  
ATOM    729  H   GLU A  45     -13.753  24.467  -0.231  1.00  1.00           H  
ATOM    730  HA  GLU A  45     -12.446  21.952  -0.634  1.00  1.00           H  
ATOM    731 1HB  GLU A  45     -14.612  23.287  -2.290  1.00  1.00           H  
ATOM    732 2HB  GLU A  45     -13.933  21.731  -2.714  1.00  1.00           H  
ATOM    733 1HG  GLU A  45     -14.782  20.791  -0.617  1.00  1.00           H  
ATOM    734 2HG  GLU A  45     -15.500  22.337  -0.210  1.00  1.00           H  
ATOM    735  N   LYS A  46     -11.837  24.328  -2.808  1.00  1.05           N  
ATOM    736  CA  LYS A  46     -10.900  24.724  -3.843  1.00  1.05           C  
ATOM    737  C   LYS A  46      -9.490  24.458  -3.340  1.00  1.05           C  
ATOM    738  O   LYS A  46      -8.722  23.755  -3.997  1.00  1.05           O  
ATOM    739  CB  LYS A  46     -11.103  26.200  -4.197  1.00  1.05           C  
ATOM    740  CG  LYS A  46     -10.208  26.783  -5.304  1.00  1.05           C  
ATOM    741  CD  LYS A  46     -10.608  28.249  -5.564  1.00  1.05           C  
ATOM    742  CE  LYS A  46      -9.882  28.891  -6.762  1.00  1.05           C  
ATOM    743  NZ  LYS A  46      -8.432  29.175  -6.492  1.00  1.05           N  
ATOM    744  H   LYS A  46     -12.542  24.992  -2.475  1.00  1.05           H  
ATOM    745  HA  LYS A  46     -11.070  24.115  -4.729  1.00  1.05           H  
ATOM    746 1HB  LYS A  46     -12.144  26.357  -4.485  1.00  1.05           H  
ATOM    747 2HB  LYS A  46     -10.931  26.800  -3.307  1.00  1.05           H  
ATOM    748 1HG  LYS A  46      -9.162  26.749  -4.981  1.00  1.05           H  
ATOM    749 2HG  LYS A  46     -10.308  26.205  -6.220  1.00  1.05           H  
ATOM    750 1HD  LYS A  46     -11.683  28.297  -5.737  1.00  1.05           H  
ATOM    751 2HD  LYS A  46     -10.381  28.833  -4.673  1.00  1.05           H  
ATOM    752 1HE  LYS A  46      -9.955  28.228  -7.622  1.00  1.05           H  
ATOM    753 2HE  LYS A  46     -10.380  29.830  -6.996  1.00  1.05           H  
ATOM    754 1HZ  LYS A  46      -8.020  29.600  -7.303  1.00  1.05           H  
ATOM    755 2HZ  LYS A  46      -8.341  29.795  -5.707  1.00  1.05           H  
ATOM    756 3HZ  LYS A  46      -7.923  28.311  -6.297  1.00  1.05           H  
ATOM    757  N   LEU A  47      -9.170  24.924  -2.127  1.00  1.09           N  
ATOM    758  CA  LEU A  47      -7.826  24.674  -1.605  1.00  1.09           C  
ATOM    759  C   LEU A  47      -7.544  23.175  -1.447  1.00  1.09           C  
ATOM    760  O   LEU A  47      -6.466  22.687  -1.786  1.00  1.09           O  
ATOM    761  CB  LEU A  47      -7.649  25.346  -0.236  1.00  1.09           C  
ATOM    762  CG  LEU A  47      -7.623  26.858  -0.230  1.00  1.09           C  
ATOM    763  CD1 LEU A  47      -7.622  27.357   1.224  1.00  1.09           C  
ATOM    764  CD2 LEU A  47      -6.387  27.329  -0.987  1.00  1.09           C  
ATOM    765  H   LEU A  47      -9.847  25.491  -1.603  1.00  1.09           H  
ATOM    766  HA  LEU A  47      -7.103  25.090  -2.311  1.00  1.09           H  
ATOM    767 1HB  LEU A  47      -8.466  25.029   0.410  1.00  1.09           H  
ATOM    768 2HB  LEU A  47      -6.719  24.996   0.198  1.00  1.09           H  
ATOM    769  HG  LEU A  47      -8.523  27.243  -0.720  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47      -7.614  28.446   1.235  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47      -8.515  26.997   1.724  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47      -6.749  26.987   1.743  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47      -6.357  28.418  -0.995  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47      -5.491  26.945  -0.500  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47      -6.425  26.959  -2.018  1.00  1.09           H  
ATOM    776  N   MET A  48      -8.538  22.422  -0.976  1.00  1.13           N  
ATOM    777  CA  MET A  48      -8.374  20.982  -0.786  1.00  1.13           C  
ATOM    778  C   MET A  48      -8.013  20.289  -2.103  1.00  1.13           C  
ATOM    779  O   MET A  48      -7.099  19.456  -2.149  1.00  1.13           O  
ATOM    780  CB  MET A  48      -9.658  20.406  -0.162  1.00  1.13           C  
ATOM    781  CG  MET A  48      -9.698  18.903   0.111  1.00  1.13           C  
ATOM    782  SD  MET A  48     -11.289  18.396   0.875  1.00  1.13           S  
ATOM    783  CE  MET A  48     -12.461  18.551  -0.450  1.00  1.13           C  
ATOM    784  H   MET A  48      -9.418  22.864  -0.713  1.00  1.13           H  
ATOM    785  HA  MET A  48      -7.550  20.821  -0.094  1.00  1.13           H  
ATOM    786 1HB  MET A  48      -9.875  20.931   0.768  1.00  1.13           H  
ATOM    787 2HB  MET A  48     -10.483  20.606  -0.835  1.00  1.13           H  
ATOM    788 1HG  MET A  48      -9.578  18.363  -0.833  1.00  1.13           H  
ATOM    789 2HG  MET A  48      -8.885  18.620   0.779  1.00  1.13           H  
ATOM    790 1HE  MET A  48     -13.454  18.279  -0.099  1.00  1.13           H  
ATOM    791 2HE  MET A  48     -12.472  19.574  -0.821  1.00  1.13           H  
ATOM    792 3HE  MET A  48     -12.168  17.888  -1.234  1.00  1.13           H  
ATOM    793  N   PHE A  49      -8.720  20.635  -3.178  1.00  1.15           N  
ATOM    794  CA  PHE A  49      -8.476  20.012  -4.469  1.00  1.15           C  
ATOM    795  C   PHE A  49      -7.211  20.504  -5.159  1.00  1.15           C  
ATOM    796  O   PHE A  49      -6.532  19.727  -5.840  1.00  1.15           O  
ATOM    797  CB  PHE A  49      -9.698  20.149  -5.355  1.00  1.15           C  
ATOM    798  CG  PHE A  49     -10.746  19.243  -4.851  1.00  1.15           C  
ATOM    799  CD1 PHE A  49     -12.016  19.672  -4.504  1.00  1.15           C  
ATOM    800  CD2 PHE A  49     -10.412  17.928  -4.656  1.00  1.15           C  
ATOM    801  CE1 PHE A  49     -12.927  18.765  -4.000  1.00  1.15           C  
ATOM    802  CE2 PHE A  49     -11.297  17.040  -4.152  1.00  1.15           C  
ATOM    803  CZ  PHE A  49     -12.545  17.442  -3.833  1.00  1.15           C  
ATOM    804  H   PHE A  49      -9.460  21.331  -3.081  1.00  1.15           H  
ATOM    805  HA  PHE A  49      -8.352  18.947  -4.291  1.00  1.15           H  
ATOM    806 1HB  PHE A  49     -10.069  21.178  -5.322  1.00  1.15           H  
ATOM    807 2HB  PHE A  49      -9.462  19.888  -6.382  1.00  1.15           H  
ATOM    808  HD1 PHE A  49     -12.288  20.722  -4.630  1.00  1.15           H  
ATOM    809  HD2 PHE A  49      -9.408  17.613  -4.908  1.00  1.15           H  
ATOM    810  HE1 PHE A  49     -13.933  19.090  -3.722  1.00  1.15           H  
ATOM    811  HE2 PHE A  49     -11.006  16.013  -3.995  1.00  1.15           H  
ATOM    812  HZ  PHE A  49     -13.222  16.723  -3.431  1.00  1.15           H  
ATOM    813  N   GLU A  50      -6.847  21.773  -4.981  1.00  1.16           N  
ATOM    814  CA  GLU A  50      -5.608  22.235  -5.598  1.00  1.16           C  
ATOM    815  C   GLU A  50      -4.445  21.449  -5.010  1.00  1.16           C  
ATOM    816  O   GLU A  50      -3.540  21.006  -5.724  1.00  1.16           O  
ATOM    817  CB  GLU A  50      -5.406  23.738  -5.363  1.00  1.16           C  
ATOM    818  CG  GLU A  50      -6.351  24.637  -6.146  1.00  1.16           C  
ATOM    819  CD  GLU A  50      -6.250  26.096  -5.784  1.00  1.16           C  
ATOM    820  OE1 GLU A  50      -5.535  26.438  -4.874  1.00  1.16           O  
ATOM    821  OE2 GLU A  50      -6.908  26.879  -6.435  1.00  1.16           O  
ATOM    822  H   GLU A  50      -7.427  22.414  -4.435  1.00  1.16           H  
ATOM    823  HA  GLU A  50      -5.647  22.037  -6.666  1.00  1.16           H  
ATOM    824 1HB  GLU A  50      -5.550  23.954  -4.301  1.00  1.16           H  
ATOM    825 2HB  GLU A  50      -4.383  24.011  -5.617  1.00  1.16           H  
ATOM    826 1HG  GLU A  50      -6.108  24.539  -7.198  1.00  1.16           H  
ATOM    827 2HG  GLU A  50      -7.371  24.296  -6.011  1.00  1.16           H  
ATOM    828  N   GLU A  51      -4.515  21.219  -3.705  1.00  1.18           N  
ATOM    829  CA  GLU A  51      -3.486  20.495  -3.000  1.00  1.18           C  
ATOM    830  C   GLU A  51      -3.533  18.996  -3.292  1.00  1.18           C  
ATOM    831  O   GLU A  51      -2.485  18.357  -3.398  1.00  1.18           O  
ATOM    832  CB  GLU A  51      -3.612  20.847  -1.545  1.00  1.18           C  
ATOM    833  CG  GLU A  51      -3.284  22.330  -1.335  1.00  1.18           C  
ATOM    834  CD  GLU A  51      -1.890  22.627  -1.605  1.00  1.18           C  
ATOM    835  OE1 GLU A  51      -1.101  21.966  -1.006  1.00  1.18           O  
ATOM    836  OE2 GLU A  51      -1.577  23.492  -2.392  1.00  1.18           O  
ATOM    837  H   GLU A  51      -5.295  21.610  -3.169  1.00  1.18           H  
ATOM    838  HA  GLU A  51      -2.524  20.869  -3.341  1.00  1.18           H  
ATOM    839 1HB  GLU A  51      -4.633  20.658  -1.204  1.00  1.18           H  
ATOM    840 2HB  GLU A  51      -2.940  20.236  -0.959  1.00  1.18           H  
ATOM    841 1HG  GLU A  51      -3.898  22.921  -2.013  1.00  1.18           H  
ATOM    842 2HG  GLU A  51      -3.522  22.622  -0.360  1.00  1.18           H  
ATOM    843  N   LEU A  52      -4.734  18.433  -3.493  1.00  1.21           N  
ATOM    844  CA  LEU A  52      -4.839  17.023  -3.860  1.00  1.21           C  
ATOM    845  C   LEU A  52      -4.074  16.846  -5.169  1.00  1.21           C  
ATOM    846  O   LEU A  52      -3.225  15.962  -5.296  1.00  1.21           O  
ATOM    847  CB  LEU A  52      -6.325  16.599  -4.014  1.00  1.21           C  
ATOM    848  CG  LEU A  52      -6.668  15.119  -4.434  1.00  1.21           C  
ATOM    849  CD1 LEU A  52      -6.200  14.202  -3.467  1.00  1.21           C  
ATOM    850  CD2 LEU A  52      -8.165  14.929  -4.536  1.00  1.21           C  
ATOM    851  H   LEU A  52      -5.583  18.976  -3.347  1.00  1.21           H  
ATOM    852  HA  LEU A  52      -4.374  16.419  -3.095  1.00  1.21           H  
ATOM    853 1HB  LEU A  52      -6.833  16.802  -3.071  1.00  1.21           H  
ATOM    854 2HB  LEU A  52      -6.766  17.243  -4.768  1.00  1.21           H  
ATOM    855  HG  LEU A  52      -6.191  14.885  -5.363  1.00  1.21           H  
ATOM    856 1HD1 LEU A  52      -6.469  13.247  -3.798  1.00  1.21           H  
ATOM    857 2HD1 LEU A  52      -5.138  14.277  -3.375  1.00  1.21           H  
ATOM    858 3HD1 LEU A  52      -6.681  14.401  -2.519  1.00  1.21           H  
ATOM    859 1HD2 LEU A  52      -8.371  13.899  -4.812  1.00  1.21           H  
ATOM    860 2HD2 LEU A  52      -8.616  15.146  -3.572  1.00  1.21           H  
ATOM    861 3HD2 LEU A  52      -8.583  15.575  -5.267  1.00  1.21           H  
ATOM    862  N   ARG A  53      -4.330  17.731  -6.145  1.00  1.26           N  
ATOM    863  CA  ARG A  53      -3.633  17.640  -7.426  1.00  1.26           C  
ATOM    864  C   ARG A  53      -2.124  17.816  -7.300  1.00  1.26           C  
ATOM    865  O   ARG A  53      -1.359  17.040  -7.878  1.00  1.26           O  
ATOM    866  CB  ARG A  53      -4.135  18.717  -8.397  1.00  1.26           C  
ATOM    867  CG  ARG A  53      -5.511  18.492  -8.978  1.00  1.26           C  
ATOM    868  CD  ARG A  53      -5.826  19.392 -10.116  1.00  1.26           C  
ATOM    869  NE  ARG A  53      -5.951  20.792  -9.727  1.00  1.26           N  
ATOM    870  CZ  ARG A  53      -7.099  21.366  -9.309  1.00  1.26           C  
ATOM    871  NH1 ARG A  53      -8.195  20.651  -9.223  1.00  1.26           N  
ATOM    872  NH2 ARG A  53      -7.121  22.647  -8.996  1.00  1.26           N  
ATOM    873  H   ARG A  53      -5.030  18.461  -6.000  1.00  1.26           H  
ATOM    874  HA  ARG A  53      -3.830  16.659  -7.853  1.00  1.26           H  
ATOM    875 1HB  ARG A  53      -4.159  19.675  -7.879  1.00  1.26           H  
ATOM    876 2HB  ARG A  53      -3.433  18.812  -9.224  1.00  1.26           H  
ATOM    877 1HG  ARG A  53      -5.559  17.486  -9.364  1.00  1.26           H  
ATOM    878 2HG  ARG A  53      -6.259  18.638  -8.202  1.00  1.26           H  
ATOM    879 1HD  ARG A  53      -5.035  19.315 -10.858  1.00  1.26           H  
ATOM    880 2HD  ARG A  53      -6.770  19.078 -10.561  1.00  1.26           H  
ATOM    881  HE  ARG A  53      -5.125  21.373  -9.779  1.00  1.26           H  
ATOM    882 1HH1 ARG A  53      -8.172  19.671  -9.468  1.00  1.26           H  
ATOM    883 2HH1 ARG A  53      -9.055  21.078  -8.916  1.00  1.26           H  
ATOM    884 1HH2 ARG A  53      -6.276  23.200  -9.069  1.00  1.26           H  
ATOM    885 2HH2 ARG A  53      -7.979  23.078  -8.681  1.00  1.26           H  
ATOM    886  N   ASN A  54      -1.680  18.786  -6.506  1.00  1.36           N  
ATOM    887  CA  ASN A  54      -0.252  19.053  -6.417  1.00  1.36           C  
ATOM    888  C   ASN A  54       0.514  17.951  -5.697  1.00  1.36           C  
ATOM    889  O   ASN A  54       1.548  17.476  -6.184  1.00  1.36           O  
ATOM    890  CB  ASN A  54      -0.041  20.385  -5.735  1.00  1.36           C  
ATOM    891  CG  ASN A  54      -0.442  21.546  -6.621  1.00  1.36           C  
ATOM    892  OD1 ASN A  54      -0.527  21.415  -7.853  1.00  1.36           O  
ATOM    893  ND2 ASN A  54      -0.698  22.677  -6.017  1.00  1.36           N  
ATOM    894  H   ASN A  54      -2.341  19.399  -6.025  1.00  1.36           H  
ATOM    895  HA  ASN A  54       0.146  19.113  -7.430  1.00  1.36           H  
ATOM    896 1HB  ASN A  54      -0.639  20.420  -4.822  1.00  1.36           H  
ATOM    897 2HB  ASN A  54       1.002  20.495  -5.448  1.00  1.36           H  
ATOM    898 1HD2 ASN A  54      -0.974  23.476  -6.548  1.00  1.36           H  
ATOM    899 2HD2 ASN A  54      -0.628  22.742  -5.016  1.00  1.36           H  
ATOM    900  N   ALA A  55       0.009  17.528  -4.544  1.00  1.51           N  
ATOM    901  CA  ALA A  55       0.667  16.480  -3.782  1.00  1.51           C  
ATOM    902  C   ALA A  55       0.699  15.180  -4.567  1.00  1.51           C  
ATOM    903  O   ALA A  55       1.691  14.443  -4.539  1.00  1.51           O  
ATOM    904  CB  ALA A  55      -0.039  16.283  -2.475  1.00  1.51           C  
ATOM    905  H   ALA A  55      -0.854  17.934  -4.183  1.00  1.51           H  
ATOM    906  HA  ALA A  55       1.696  16.785  -3.587  1.00  1.51           H  
ATOM    907 1HB  ALA A  55       0.465  15.507  -1.896  1.00  1.51           H  
ATOM    908 2HB  ALA A  55      -0.034  17.221  -1.914  1.00  1.51           H  
ATOM    909 3HB  ALA A  55      -1.053  15.997  -2.692  1.00  1.51           H  
ATOM    910  N   CYS A  56      -0.375  14.879  -5.304  1.00  1.74           N  
ATOM    911  CA  CYS A  56      -0.359  13.644  -6.063  1.00  1.74           C  
ATOM    912  C   CYS A  56       0.689  13.725  -7.165  1.00  1.74           C  
ATOM    913  O   CYS A  56       1.487  12.805  -7.336  1.00  1.74           O  
ATOM    914  CB  CYS A  56      -1.719  13.365  -6.667  1.00  1.74           C  
ATOM    915  SG  CYS A  56      -2.976  12.973  -5.444  1.00  1.74           S  
ATOM    916  H   CYS A  56      -1.208  15.473  -5.326  1.00  1.74           H  
ATOM    917  HA  CYS A  56      -0.104  12.825  -5.393  1.00  1.74           H  
ATOM    918 1HB  CYS A  56      -2.057  14.233  -7.238  1.00  1.74           H  
ATOM    919 2HB  CYS A  56      -1.638  12.524  -7.349  1.00  1.74           H  
ATOM    920  HG  CYS A  56      -3.131  14.247  -5.034  1.00  1.74           H  
ATOM    921  N   ARG A  57       0.772  14.872  -7.852  1.00  2.05           N  
ATOM    922  CA  ARG A  57       1.751  15.055  -8.923  1.00  2.05           C  
ATOM    923  C   ARG A  57       3.179  14.954  -8.408  1.00  2.05           C  
ATOM    924  O   ARG A  57       4.061  14.440  -9.101  1.00  2.05           O  
ATOM    925  CB  ARG A  57       1.546  16.397  -9.600  1.00  2.05           C  
ATOM    926  CG  ARG A  57       0.314  16.488 -10.487  1.00  2.05           C  
ATOM    927  CD  ARG A  57       0.084  17.879 -10.939  1.00  2.05           C  
ATOM    928  NE  ARG A  57      -1.082  17.993 -11.798  1.00  2.05           N  
ATOM    929  CZ  ARG A  57      -1.660  19.159 -12.142  1.00  2.05           C  
ATOM    930  NH1 ARG A  57      -1.173  20.292 -11.683  1.00  2.05           N  
ATOM    931  NH2 ARG A  57      -2.714  19.164 -12.941  1.00  2.05           N  
ATOM    932  H   ARG A  57       0.110  15.628  -7.668  1.00  2.05           H  
ATOM    933  HA  ARG A  57       1.595  14.271  -9.662  1.00  2.05           H  
ATOM    934 1HB  ARG A  57       1.453  17.170  -8.838  1.00  2.05           H  
ATOM    935 2HB  ARG A  57       2.417  16.637 -10.206  1.00  2.05           H  
ATOM    936 1HG  ARG A  57       0.470  15.871 -11.370  1.00  2.05           H  
ATOM    937 2HG  ARG A  57      -0.560  16.130  -9.957  1.00  2.05           H  
ATOM    938 1HD  ARG A  57      -0.076  18.514 -10.064  1.00  2.05           H  
ATOM    939 2HD  ARG A  57       0.953  18.233 -11.491  1.00  2.05           H  
ATOM    940  HE  ARG A  57      -1.478  17.140 -12.170  1.00  2.05           H  
ATOM    941 1HH1 ARG A  57      -0.365  20.283 -11.072  1.00  2.05           H  
ATOM    942 2HH1 ARG A  57      -1.602  21.169 -11.939  1.00  2.05           H  
ATOM    943 1HH2 ARG A  57      -3.083  18.292 -13.296  1.00  2.05           H  
ATOM    944 2HH2 ARG A  57      -3.144  20.039 -13.203  1.00  2.05           H  
ATOM    945  N   GLY A  58       3.406  15.419  -7.179  1.00  2.39           N  
ATOM    946  CA  GLY A  58       4.723  15.356  -6.570  1.00  2.39           C  
ATOM    947  C   GLY A  58       5.030  13.979  -5.969  1.00  2.39           C  
ATOM    948  O   GLY A  58       6.144  13.745  -5.495  1.00  2.39           O  
ATOM    949  H   GLY A  58       2.645  15.866  -6.664  1.00  2.39           H  
ATOM    950 1HA  GLY A  58       5.477  15.606  -7.315  1.00  2.39           H  
ATOM    951 2HA  GLY A  58       4.784  16.112  -5.787  1.00  2.39           H  
ATOM    952  N   GLY A  59       4.039  13.074  -5.951  1.00  2.69           N  
ATOM    953  CA  GLY A  59       4.215  11.745  -5.388  1.00  2.69           C  
ATOM    954  C   GLY A  59       4.389  11.784  -3.873  1.00  2.69           C  
ATOM    955  O   GLY A  59       5.071  10.922  -3.313  1.00  2.69           O  
ATOM    956  H   GLY A  59       3.138  13.282  -6.371  1.00  2.69           H  
ATOM    957 1HA  GLY A  59       3.344  11.138  -5.643  1.00  2.69           H  
ATOM    958 2HA  GLY A  59       5.080  11.270  -5.846  1.00  2.69           H  
ATOM    959  N   GLY A  60       3.817  12.786  -3.196  1.00  2.86           N  
ATOM    960  CA  GLY A  60       4.085  12.889  -1.767  1.00  2.86           C  
ATOM    961  C   GLY A  60       4.242  14.338  -1.340  1.00  2.86           C  
ATOM    962  O   GLY A  60       3.355  15.165  -1.546  1.00  2.86           O  
ATOM    963  H   GLY A  60       3.220  13.464  -3.675  1.00  2.86           H  
ATOM    964 1HA  GLY A  60       3.269  12.429  -1.211  1.00  2.86           H  
ATOM    965 2HA  GLY A  60       4.992  12.341  -1.521  1.00  2.86           H  
ATOM    966  N   VAL A  61       5.382  14.593  -0.699  1.00  2.84           N  
ATOM    967  CA  VAL A  61       5.820  15.873  -0.138  1.00  2.84           C  
ATOM    968  C   VAL A  61       4.749  16.602   0.686  1.00  2.84           C  
ATOM    969  O   VAL A  61       3.998  15.961   1.425  1.00  2.84           O  
ATOM    970  CB  VAL A  61       6.423  16.796  -1.261  1.00  2.84           C  
ATOM    971  CG1 VAL A  61       7.621  16.099  -1.876  1.00  2.84           C  
ATOM    972  CG2 VAL A  61       5.403  17.169  -2.400  1.00  2.84           C  
ATOM    973  H   VAL A  61       6.019  13.815  -0.602  1.00  2.84           H  
ATOM    974  HA  VAL A  61       6.646  15.657   0.539  1.00  2.84           H  
ATOM    975  HB  VAL A  61       6.790  17.701  -0.795  1.00  2.84           H  
ATOM    976 1HG1 VAL A  61       8.077  16.750  -2.623  1.00  2.84           H  
ATOM    977 2HG1 VAL A  61       8.349  15.874  -1.098  1.00  2.84           H  
ATOM    978 3HG1 VAL A  61       7.298  15.171  -2.354  1.00  2.84           H  
ATOM    979 1HG2 VAL A  61       5.904  17.817  -3.116  1.00  2.84           H  
ATOM    980 2HG2 VAL A  61       5.067  16.290  -2.926  1.00  2.84           H  
ATOM    981 3HG2 VAL A  61       4.535  17.690  -1.995  1.00  2.84           H  
ATOM    982  N   GLY A  62       4.767  17.936   0.653  1.00  2.61           N  
ATOM    983  CA  GLY A  62       3.907  18.759   1.491  1.00  2.61           C  
ATOM    984  C   GLY A  62       2.608  19.181   0.826  1.00  2.61           C  
ATOM    985  O   GLY A  62       2.010  18.439   0.049  1.00  2.61           O  
ATOM    986  H   GLY A  62       5.392  18.400   0.018  1.00  2.61           H  
ATOM    987 1HA  GLY A  62       3.680  18.214   2.406  1.00  2.61           H  
ATOM    988 2HA  GLY A  62       4.458  19.649   1.793  1.00  2.61           H  
ATOM    989  N   GLY A  63       2.152  20.380   1.173  1.00  2.24           N  
ATOM    990  CA  GLY A  63       0.862  20.870   0.712  1.00  2.24           C  
ATOM    991  C   GLY A  63      -0.190  20.484   1.736  1.00  2.24           C  
ATOM    992  O   GLY A  63       0.157  20.044   2.832  1.00  2.24           O  
ATOM    993  H   GLY A  63       2.700  20.956   1.794  1.00  2.24           H  
ATOM    994 1HA  GLY A  63       0.888  21.954   0.587  1.00  2.24           H  
ATOM    995 2HA  GLY A  63       0.621  20.432  -0.256  1.00  2.24           H  
ATOM    996  N   PHE A  64      -1.465  20.662   1.414  1.00  1.85           N  
ATOM    997  CA  PHE A  64      -2.508  20.365   2.406  1.00  1.85           C  
ATOM    998  C   PHE A  64      -2.996  18.913   2.324  1.00  1.85           C  
ATOM    999  O   PHE A  64      -3.565  18.396   3.278  1.00  1.85           O  
ATOM   1000  CB  PHE A  64      -3.728  21.275   2.247  1.00  1.85           C  
ATOM   1001  CG  PHE A  64      -3.458  22.754   2.434  1.00  1.85           C  
ATOM   1002  CD1 PHE A  64      -2.304  23.212   3.056  1.00  1.85           C  
ATOM   1003  CD2 PHE A  64      -4.368  23.698   1.942  1.00  1.85           C  
ATOM   1004  CE1 PHE A  64      -2.070  24.571   3.174  1.00  1.85           C  
ATOM   1005  CE2 PHE A  64      -4.125  25.045   2.063  1.00  1.85           C  
ATOM   1006  CZ  PHE A  64      -2.979  25.477   2.676  1.00  1.85           C  
ATOM   1007  H   PHE A  64      -1.667  21.046   0.489  1.00  1.85           H  
ATOM   1008  HA  PHE A  64      -2.089  20.525   3.400  1.00  1.85           H  
ATOM   1009 1HB  PHE A  64      -4.167  21.124   1.273  1.00  1.85           H  
ATOM   1010 2HB  PHE A  64      -4.480  20.982   2.976  1.00  1.85           H  
ATOM   1011  HD1 PHE A  64      -1.577  22.495   3.446  1.00  1.85           H  
ATOM   1012  HD2 PHE A  64      -5.273  23.350   1.441  1.00  1.85           H  
ATOM   1013  HE1 PHE A  64      -1.159  24.931   3.661  1.00  1.85           H  
ATOM   1014  HE2 PHE A  64      -4.828  25.766   1.667  1.00  1.85           H  
ATOM   1015  HZ  PHE A  64      -2.780  26.533   2.764  1.00  1.85           H  
ATOM   1016  N   LEU A  65      -2.763  18.229   1.200  1.00  1.50           N  
ATOM   1017  CA  LEU A  65      -3.232  16.843   1.060  1.00  1.50           C  
ATOM   1018  C   LEU A  65      -2.819  15.894   2.181  1.00  1.50           C  
ATOM   1019  O   LEU A  65      -3.649  15.086   2.617  1.00  1.50           O  
ATOM   1020  CB  LEU A  65      -2.831  16.179  -0.247  1.00  1.50           C  
ATOM   1021  CG  LEU A  65      -3.332  14.728  -0.364  1.00  1.50           C  
ATOM   1022  CD1 LEU A  65      -4.835  14.765  -0.314  1.00  1.50           C  
ATOM   1023  CD2 LEU A  65      -2.797  14.073  -1.661  1.00  1.50           C  
ATOM   1024  H   LEU A  65      -2.273  18.681   0.440  1.00  1.50           H  
ATOM   1025  HA  LEU A  65      -4.322  16.881   1.059  1.00  1.50           H  
ATOM   1026 1HB  LEU A  65      -3.245  16.752  -1.069  1.00  1.50           H  
ATOM   1027 2HB  LEU A  65      -1.782  16.163  -0.350  1.00  1.50           H  
ATOM   1028  HG  LEU A  65      -2.992  14.141   0.492  1.00  1.50           H  
ATOM   1029 1HD1 LEU A  65      -5.233  13.749  -0.382  1.00  1.50           H  
ATOM   1030 2HD1 LEU A  65      -5.154  15.217   0.623  1.00  1.50           H  
ATOM   1031 3HD1 LEU A  65      -5.198  15.361  -1.129  1.00  1.50           H  
ATOM   1032 1HD2 LEU A  65      -3.178  13.053  -1.740  1.00  1.50           H  
ATOM   1033 2HD2 LEU A  65      -3.110  14.635  -2.525  1.00  1.50           H  
ATOM   1034 3HD2 LEU A  65      -1.717  14.049  -1.631  1.00  1.50           H  
ATOM   1035  N   PRO A  66      -1.558  15.920   2.679  1.00  1.23           N  
ATOM   1036  CA  PRO A  66      -1.111  15.085   3.757  1.00  1.23           C  
ATOM   1037  C   PRO A  66      -2.052  15.186   4.940  1.00  1.23           C  
ATOM   1038  O   PRO A  66      -2.141  14.248   5.716  1.00  1.23           O  
ATOM   1039  CB  PRO A  66       0.282  15.626   4.066  1.00  1.23           C  
ATOM   1040  CG  PRO A  66       0.753  16.197   2.757  1.00  1.23           C  
ATOM   1041  CD  PRO A  66      -0.470  16.805   2.158  1.00  1.23           C  
ATOM   1042  HA  PRO A  66      -1.047  14.050   3.394  1.00  1.23           H  
ATOM   1043 1HB  PRO A  66       0.224  16.384   4.865  1.00  1.23           H  
ATOM   1044 2HB  PRO A  66       0.931  14.821   4.437  1.00  1.23           H  
ATOM   1045 1HG  PRO A  66       1.541  16.946   2.928  1.00  1.23           H  
ATOM   1046 2HG  PRO A  66       1.202  15.420   2.120  1.00  1.23           H  
ATOM   1047 1HD  PRO A  66      -0.544  17.778   2.585  1.00  1.23           H  
ATOM   1048 2HD  PRO A  66      -0.362  16.820   1.083  1.00  1.23           H  
ATOM   1049  N   ALA A  67      -2.745  16.321   5.115  1.00  1.03           N  
ATOM   1050  CA  ALA A  67      -3.658  16.464   6.228  1.00  1.03           C  
ATOM   1051  C   ALA A  67      -4.781  15.441   6.154  1.00  1.03           C  
ATOM   1052  O   ALA A  67      -5.239  14.935   7.177  1.00  1.03           O  
ATOM   1053  CB  ALA A  67      -4.257  17.831   6.254  1.00  1.03           C  
ATOM   1054  H   ALA A  67      -2.694  17.090   4.451  1.00  1.03           H  
ATOM   1055  HA  ALA A  67      -3.089  16.303   7.146  1.00  1.03           H  
ATOM   1056 1HB  ALA A  67      -4.864  17.867   7.117  1.00  1.03           H  
ATOM   1057 2HB  ALA A  67      -3.480  18.570   6.314  1.00  1.03           H  
ATOM   1058 3HB  ALA A  67      -4.850  18.000   5.357  1.00  1.03           H  
ATOM   1059  N   MET A  68      -5.239  15.132   4.930  1.00  0.89           N  
ATOM   1060  CA  MET A  68      -6.333  14.184   4.776  1.00  0.89           C  
ATOM   1061  C   MET A  68      -5.765  12.821   5.062  1.00  0.89           C  
ATOM   1062  O   MET A  68      -6.425  11.956   5.648  1.00  0.89           O  
ATOM   1063  CB  MET A  68      -6.911  14.218   3.359  1.00  0.89           C  
ATOM   1064  CG  MET A  68      -7.606  15.518   2.955  1.00  0.89           C  
ATOM   1065  SD  MET A  68      -9.007  15.938   4.011  1.00  0.89           S  
ATOM   1066  CE  MET A  68      -8.262  17.142   5.097  1.00  0.89           C  
ATOM   1067  H   MET A  68      -4.796  15.526   4.103  1.00  0.89           H  
ATOM   1068  HA  MET A  68      -7.112  14.398   5.504  1.00  0.89           H  
ATOM   1069 1HB  MET A  68      -6.106  14.042   2.647  1.00  0.89           H  
ATOM   1070 2HB  MET A  68      -7.629  13.405   3.242  1.00  0.89           H  
ATOM   1071 1HG  MET A  68      -6.880  16.335   2.999  1.00  0.89           H  
ATOM   1072 2HG  MET A  68      -7.961  15.435   1.927  1.00  0.89           H  
ATOM   1073 1HE  MET A  68      -9.003  17.494   5.812  1.00  0.89           H  
ATOM   1074 2HE  MET A  68      -7.433  16.684   5.629  1.00  0.89           H  
ATOM   1075 3HE  MET A  68      -7.897  17.987   4.513  1.00  0.89           H  
ATOM   1076  N   LYS A  69      -4.503  12.634   4.666  1.00  0.80           N  
ATOM   1077  CA  LYS A  69      -3.828  11.368   4.910  1.00  0.80           C  
ATOM   1078  C   LYS A  69      -3.650  11.185   6.406  1.00  0.80           C  
ATOM   1079  O   LYS A  69      -3.815  10.078   6.909  1.00  0.80           O  
ATOM   1080  CB  LYS A  69      -2.527  11.281   4.127  1.00  0.80           C  
ATOM   1081  CG  LYS A  69      -2.769  11.146   2.620  1.00  0.80           C  
ATOM   1082  CD  LYS A  69      -1.485  11.073   1.830  1.00  0.80           C  
ATOM   1083  CE  LYS A  69      -1.773  10.857   0.354  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69      -0.527  10.826  -0.454  1.00  0.80           N  
ATOM   1085  H   LYS A  69      -4.025  13.394   4.175  1.00  0.80           H  
ATOM   1086  HA  LYS A  69      -4.452  10.551   4.570  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69      -1.926  12.150   4.318  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69      -1.963  10.411   4.462  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69      -3.362  10.249   2.421  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69      -3.339  12.015   2.277  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69      -0.935  12.007   1.946  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69      -0.868  10.255   2.199  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69      -2.297   9.909   0.231  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69      -2.411  11.652  -0.002  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69      -0.752  10.676  -1.428  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69      -0.040  11.702  -0.355  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69       0.057  10.073  -0.128  1.00  0.80           H  
ATOM   1098  N   GLN A  70      -3.365  12.276   7.126  1.00  0.74           N  
ATOM   1099  CA  GLN A  70      -3.241  12.219   8.571  1.00  0.74           C  
ATOM   1100  C   GLN A  70      -4.588  11.880   9.192  1.00  0.74           C  
ATOM   1101  O   GLN A  70      -4.644  11.067  10.104  1.00  0.74           O  
ATOM   1102  CB  GLN A  70      -2.666  13.514   9.150  1.00  0.74           C  
ATOM   1103  CG  GLN A  70      -1.201  13.727   8.823  1.00  0.74           C  
ATOM   1104  CD  GLN A  70      -0.599  15.019   9.371  1.00  0.74           C  
ATOM   1105  OE1 GLN A  70      -1.222  16.059   9.622  1.00  0.74           O  
ATOM   1106  NE2 GLN A  70       0.692  14.942   9.572  1.00  0.74           N  
ATOM   1107  H   GLN A  70      -3.207  13.156   6.650  1.00  0.74           H  
ATOM   1108  HA  GLN A  70      -2.546  11.422   8.821  1.00  0.74           H  
ATOM   1109 1HB  GLN A  70      -3.217  14.352   8.755  1.00  0.74           H  
ATOM   1110 2HB  GLN A  70      -2.776  13.517  10.234  1.00  0.74           H  
ATOM   1111 1HG  GLN A  70      -0.645  12.904   9.274  1.00  0.74           H  
ATOM   1112 2HG  GLN A  70      -1.059  13.711   7.758  1.00  0.74           H  
ATOM   1113 1HE2 GLN A  70       1.189  15.717   9.987  1.00  0.74           H  
ATOM   1114 2HE2 GLN A  70       1.178  14.096   9.372  1.00  0.74           H  
ATOM   1115  N   ILE A  71      -5.699  12.407   8.657  1.00  0.70           N  
ATOM   1116  CA  ILE A  71      -6.997  12.044   9.239  1.00  0.70           C  
ATOM   1117  C   ILE A  71      -7.171  10.530   9.033  1.00  0.70           C  
ATOM   1118  O   ILE A  71      -7.567   9.803   9.954  1.00  0.70           O  
ATOM   1119  CB  ILE A  71      -8.188  12.798   8.578  1.00  0.70           C  
ATOM   1120  CG1 ILE A  71      -8.134  14.324   8.897  1.00  0.70           C  
ATOM   1121  CG2 ILE A  71      -9.537  12.202   9.084  1.00  0.70           C  
ATOM   1122  CD1 ILE A  71      -9.119  15.154   8.075  1.00  0.70           C  
ATOM   1123  H   ILE A  71      -5.631  13.098   7.910  1.00  0.70           H  
ATOM   1124  HA  ILE A  71      -6.990  12.257  10.303  1.00  0.70           H  
ATOM   1125  HB  ILE A  71      -8.125  12.690   7.499  1.00  0.70           H  
ATOM   1126 1HG1 ILE A  71      -8.340  14.482   9.929  1.00  0.70           H  
ATOM   1127 2HG1 ILE A  71      -7.132  14.683   8.690  1.00  0.70           H  
ATOM   1128 1HG2 ILE A  71     -10.373  12.721   8.610  1.00  0.70           H  
ATOM   1129 2HG2 ILE A  71      -9.579  11.145   8.833  1.00  0.70           H  
ATOM   1130 3HG2 ILE A  71      -9.612  12.317  10.164  1.00  0.70           H  
ATOM   1131 1HD1 ILE A  71      -9.015  16.198   8.335  1.00  0.70           H  
ATOM   1132 2HD1 ILE A  71      -8.908  15.020   7.023  1.00  0.70           H  
ATOM   1133 3HD1 ILE A  71     -10.140  14.825   8.283  1.00  0.70           H  
ATOM   1134  N   GLY A  72      -6.855  10.059   7.820  1.00  0.68           N  
ATOM   1135  CA  GLY A  72      -6.917   8.640   7.488  1.00  0.68           C  
ATOM   1136  C   GLY A  72      -5.976   7.788   8.359  1.00  0.68           C  
ATOM   1137  O   GLY A  72      -6.327   6.679   8.753  1.00  0.68           O  
ATOM   1138  H   GLY A  72      -6.555  10.717   7.100  1.00  0.68           H  
ATOM   1139 1HA  GLY A  72      -7.942   8.289   7.598  1.00  0.68           H  
ATOM   1140 2HA  GLY A  72      -6.649   8.514   6.440  1.00  0.68           H  
ATOM   1141  N   ASN A  73      -4.792   8.307   8.698  1.00  0.67           N  
ATOM   1142  CA  ASN A  73      -3.862   7.560   9.536  1.00  0.67           C  
ATOM   1143  C   ASN A  73      -4.387   7.499  10.965  1.00  0.67           C  
ATOM   1144  O   ASN A  73      -4.319   6.466  11.617  1.00  0.67           O  
ATOM   1145  CB  ASN A  73      -2.484   8.187   9.528  1.00  0.67           C  
ATOM   1146  CG  ASN A  73      -1.721   8.041   8.240  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73      -1.961   7.139   7.444  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73      -0.778   8.918   8.033  1.00  0.67           N  
ATOM   1149  H   ASN A  73      -4.522   9.213   8.331  1.00  0.67           H  
ATOM   1150  HA  ASN A  73      -3.794   6.537   9.170  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73      -2.557   9.239   9.791  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73      -1.894   7.695  10.277  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73      -0.225   8.872   7.201  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73      -0.593   9.625   8.715  1.00  0.67           H  
ATOM   1155  N   VAL A  74      -4.986   8.581  11.442  1.00  0.67           N  
ATOM   1156  CA  VAL A  74      -5.543   8.584  12.788  1.00  0.67           C  
ATOM   1157  C   VAL A  74      -6.638   7.563  12.883  1.00  0.67           C  
ATOM   1158  O   VAL A  74      -6.685   6.785  13.825  1.00  0.67           O  
ATOM   1159  CB  VAL A  74      -6.091   9.952  13.154  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74      -6.864   9.881  14.446  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74      -4.955  10.873  13.290  1.00  0.67           C  
ATOM   1162  H   VAL A  74      -5.028   9.426  10.875  1.00  0.67           H  
ATOM   1163  HA  VAL A  74      -4.754   8.329  13.493  1.00  0.67           H  
ATOM   1164  HB  VAL A  74      -6.764  10.300  12.368  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74      -7.243  10.874  14.687  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74      -7.698   9.196  14.329  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74      -6.217   9.534  15.234  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74      -5.335  11.852  13.536  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74      -4.319  10.499  14.068  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74      -4.396  10.925  12.387  1.00  0.67           H  
ATOM   1171  N   ALA A  75      -7.467   7.498  11.851  1.00  0.68           N  
ATOM   1172  CA  ALA A  75      -8.580   6.569  11.737  1.00  0.68           C  
ATOM   1173  C   ALA A  75      -8.120   5.098  11.793  1.00  0.68           C  
ATOM   1174  O   ALA A  75      -8.953   4.190  11.928  1.00  0.68           O  
ATOM   1175  CB  ALA A  75      -9.324   6.843  10.457  1.00  0.68           C  
ATOM   1176  H   ALA A  75      -7.349   8.183  11.102  1.00  0.68           H  
ATOM   1177  HA  ALA A  75      -9.252   6.744  12.572  1.00  0.68           H  
ATOM   1178 1HB  ALA A  75     -10.159   6.190  10.380  1.00  0.68           H  
ATOM   1179 2HB  ALA A  75      -9.667   7.875  10.444  1.00  0.68           H  
ATOM   1180 3HB  ALA A  75      -8.663   6.677   9.626  1.00  0.68           H  
ATOM   1181  N   ALA A  76      -6.816   4.850  11.578  1.00  0.69           N  
ATOM   1182  CA  ALA A  76      -6.225   3.523  11.635  1.00  0.69           C  
ATOM   1183  C   ALA A  76      -5.832   3.117  13.051  1.00  0.69           C  
ATOM   1184  O   ALA A  76      -5.447   1.969  13.279  1.00  0.69           O  
ATOM   1185  CB  ALA A  76      -5.015   3.468  10.722  1.00  0.69           C  
ATOM   1186  H   ALA A  76      -6.164   5.618  11.445  1.00  0.69           H  
ATOM   1187  HA  ALA A  76      -6.959   2.808  11.316  1.00  0.69           H  
ATOM   1188 1HB  ALA A  76      -4.596   2.465  10.743  1.00  0.69           H  
ATOM   1189 2HB  ALA A  76      -5.309   3.720   9.701  1.00  0.69           H  
ATOM   1190 3HB  ALA A  76      -4.265   4.161  11.053  1.00  0.69           H  
ATOM   1191  N   LEU A  77      -5.916   4.029  14.013  1.00  0.70           N  
ATOM   1192  CA  LEU A  77      -5.533   3.650  15.355  1.00  0.70           C  
ATOM   1193  C   LEU A  77      -6.565   2.615  15.836  1.00  0.70           C  
ATOM   1194  O   LEU A  77      -7.776   2.842  15.731  1.00  0.70           O  
ATOM   1195  CB  LEU A  77      -5.448   4.900  16.241  1.00  0.70           C  
ATOM   1196  CG  LEU A  77      -4.299   5.881  15.862  1.00  0.70           C  
ATOM   1197  CD1 LEU A  77      -4.435   7.178  16.627  1.00  0.70           C  
ATOM   1198  CD2 LEU A  77      -2.979   5.229  16.183  1.00  0.70           C  
ATOM   1199  H   LEU A  77      -6.233   4.979  13.819  1.00  0.70           H  
ATOM   1200  HA  LEU A  77      -4.543   3.211  15.293  1.00  0.70           H  
ATOM   1201 1HB  LEU A  77      -6.379   5.443  16.156  1.00  0.70           H  
ATOM   1202 2HB  LEU A  77      -5.308   4.600  17.270  1.00  0.70           H  
ATOM   1203  HG  LEU A  77      -4.349   6.106  14.793  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  77      -3.626   7.849  16.342  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  77      -5.389   7.630  16.373  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  77      -4.387   6.982  17.697  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  77      -2.161   5.896  15.919  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  77      -2.940   5.013  17.244  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  77      -2.890   4.302  15.617  1.00  0.70           H  
ATOM   1210  N   PRO A  78      -6.120   1.518  16.472  1.00  0.71           N  
ATOM   1211  CA  PRO A  78      -6.914   0.361  16.876  1.00  0.71           C  
ATOM   1212  C   PRO A  78      -8.014   0.644  17.865  1.00  0.71           C  
ATOM   1213  O   PRO A  78      -8.951  -0.136  18.017  1.00  0.71           O  
ATOM   1214  CB  PRO A  78      -5.874  -0.540  17.542  1.00  0.71           C  
ATOM   1215  CG  PRO A  78      -4.770   0.385  17.986  1.00  0.71           C  
ATOM   1216  CD  PRO A  78      -4.705   1.452  16.925  1.00  0.71           C  
ATOM   1217  HA  PRO A  78      -7.322  -0.128  15.977  1.00  0.71           H  
ATOM   1218 1HB  PRO A  78      -6.337  -1.067  18.395  1.00  0.71           H  
ATOM   1219 2HB  PRO A  78      -5.533  -1.309  16.838  1.00  0.71           H  
ATOM   1220 1HG  PRO A  78      -5.001   0.782  18.988  1.00  0.71           H  
ATOM   1221 2HG  PRO A  78      -3.849  -0.183  18.084  1.00  0.71           H  
ATOM   1222 1HD  PRO A  78      -4.374   2.388  17.392  1.00  0.71           H  
ATOM   1223 2HD  PRO A  78      -4.040   1.131  16.096  1.00  0.71           H  
ATOM   1224  N   GLY A  79      -7.870   1.743  18.574  1.00  0.72           N  
ATOM   1225  CA  GLY A  79      -8.802   2.092  19.615  1.00  0.72           C  
ATOM   1226  C   GLY A  79      -9.947   3.027  19.260  1.00  0.72           C  
ATOM   1227  O   GLY A  79     -10.764   3.341  20.137  1.00  0.72           O  
ATOM   1228  H   GLY A  79      -7.089   2.350  18.394  1.00  0.72           H  
ATOM   1229 1HA  GLY A  79      -9.193   1.182  20.071  1.00  0.72           H  
ATOM   1230 2HA  GLY A  79      -8.205   2.590  20.357  1.00  0.72           H  
ATOM   1231  N   ILE A  80     -10.038   3.473  18.011  1.00  0.72           N  
ATOM   1232  CA  ILE A  80     -11.061   4.475  17.712  1.00  0.72           C  
ATOM   1233  C   ILE A  80     -12.500   3.954  17.664  1.00  0.72           C  
ATOM   1234  O   ILE A  80     -12.810   2.961  17.002  1.00  0.72           O  
ATOM   1235  CB  ILE A  80     -10.709   5.262  16.451  1.00  0.72           C  
ATOM   1236  CG1 ILE A  80      -9.493   5.995  16.689  1.00  0.72           C  
ATOM   1237  CG2 ILE A  80     -11.759   6.206  16.139  1.00  0.72           C  
ATOM   1238  CD1 ILE A  80      -8.977   6.636  15.515  1.00  0.72           C  
ATOM   1239  H   ILE A  80      -9.374   3.165  17.292  1.00  0.72           H  
ATOM   1240  HA  ILE A  80     -11.022   5.207  18.514  1.00  0.72           H  
ATOM   1241  HB  ILE A  80     -10.548   4.579  15.612  1.00  0.72           H  
ATOM   1242 1HG1 ILE A  80      -9.687   6.750  17.449  1.00  0.72           H  
ATOM   1243 2HG1 ILE A  80      -8.742   5.305  17.053  1.00  0.72           H  
ATOM   1244 1HG2 ILE A  80     -11.490   6.774  15.258  1.00  0.72           H  
ATOM   1245 2HG2 ILE A  80     -12.655   5.653  15.959  1.00  0.72           H  
ATOM   1246 3HG2 ILE A  80     -11.907   6.887  16.961  1.00  0.72           H  
ATOM   1247 1HD1 ILE A  80      -8.066   7.164  15.782  1.00  0.72           H  
ATOM   1248 2HD1 ILE A  80      -8.769   5.869  14.773  1.00  0.72           H  
ATOM   1249 3HD1 ILE A  80      -9.703   7.342  15.127  1.00  0.72           H  
ATOM   1250  N   VAL A  81     -13.367   4.637  18.421  1.00  0.71           N  
ATOM   1251  CA  VAL A  81     -14.789   4.306  18.586  1.00  0.71           C  
ATOM   1252  C   VAL A  81     -15.692   4.676  17.406  1.00  0.71           C  
ATOM   1253  O   VAL A  81     -16.730   4.050  17.194  1.00  0.71           O  
ATOM   1254  CB  VAL A  81     -15.359   4.974  19.853  1.00  0.71           C  
ATOM   1255  CG1 VAL A  81     -15.609   6.454  19.658  1.00  0.71           C  
ATOM   1256  CG2 VAL A  81     -16.620   4.299  20.238  1.00  0.71           C  
ATOM   1257  H   VAL A  81     -12.996   5.454  18.908  1.00  0.71           H  
ATOM   1258  HA  VAL A  81     -14.851   3.226  18.727  1.00  0.71           H  
ATOM   1259  HB  VAL A  81     -14.622   4.881  20.650  1.00  0.71           H  
ATOM   1260 1HG1 VAL A  81     -15.979   6.889  20.572  1.00  0.71           H  
ATOM   1261 2HG1 VAL A  81     -14.705   6.933  19.379  1.00  0.71           H  
ATOM   1262 3HG1 VAL A  81     -16.338   6.606  18.902  1.00  0.71           H  
ATOM   1263 1HG2 VAL A  81     -17.001   4.754  21.127  1.00  0.71           H  
ATOM   1264 2HG2 VAL A  81     -17.337   4.407  19.435  1.00  0.71           H  
ATOM   1265 3HG2 VAL A  81     -16.429   3.242  20.416  1.00  0.71           H  
ATOM   1266  N   HIS A  82     -15.335   5.730  16.685  1.00  0.70           N  
ATOM   1267  CA  HIS A  82     -16.176   6.256  15.618  1.00  0.70           C  
ATOM   1268  C   HIS A  82     -15.319   7.055  14.654  1.00  0.70           C  
ATOM   1269  O   HIS A  82     -14.117   7.166  14.831  1.00  0.70           O  
ATOM   1270  CB  HIS A  82     -17.279   7.156  16.206  1.00  0.70           C  
ATOM   1271  CG  HIS A  82     -18.417   7.487  15.301  1.00  0.70           C  
ATOM   1272  ND1 HIS A  82     -19.369   6.557  14.942  1.00  0.70           N  
ATOM   1273  CD2 HIS A  82     -18.779   8.652  14.699  1.00  0.70           C  
ATOM   1274  CE1 HIS A  82     -20.258   7.123  14.148  1.00  0.70           C  
ATOM   1275  NE2 HIS A  82     -19.920   8.395  13.978  1.00  0.70           N  
ATOM   1276  H   HIS A  82     -14.463   6.188  16.903  1.00  0.70           H  
ATOM   1277  HA  HIS A  82     -16.640   5.439  15.066  1.00  0.70           H  
ATOM   1278 1HB  HIS A  82     -17.694   6.708  17.105  1.00  0.70           H  
ATOM   1279 2HB  HIS A  82     -16.817   8.088  16.470  1.00  0.70           H  
ATOM   1280  HD1 HIS A  82     -19.409   5.595  15.237  1.00  0.70           H  
ATOM   1281  HD2 HIS A  82     -18.339   9.654  14.698  1.00  0.70           H  
ATOM   1282  HE1 HIS A  82     -21.094   6.540  13.755  1.00  0.70           H  
ATOM   1283  N   ARG A  83     -15.922   7.628  13.644  1.00  0.68           N  
ATOM   1284  CA  ARG A  83     -15.162   8.315  12.621  1.00  0.68           C  
ATOM   1285  C   ARG A  83     -14.259   9.420  13.156  1.00  0.68           C  
ATOM   1286  O   ARG A  83     -14.613  10.122  14.107  1.00  0.68           O  
ATOM   1287  CB  ARG A  83     -16.102   8.924  11.622  1.00  0.68           C  
ATOM   1288  CG  ARG A  83     -16.931   7.917  10.853  1.00  0.68           C  
ATOM   1289  CD  ARG A  83     -17.710   8.553   9.758  1.00  0.68           C  
ATOM   1290  NE  ARG A  83     -18.483   7.588   8.997  1.00  0.68           N  
ATOM   1291  CZ  ARG A  83     -19.721   7.165   9.296  1.00  0.68           C  
ATOM   1292  NH1 ARG A  83     -20.365   7.629  10.349  1.00  0.68           N  
ATOM   1293  NH2 ARG A  83     -20.270   6.272   8.500  1.00  0.68           N  
ATOM   1294  H   ARG A  83     -16.922   7.543  13.541  1.00  0.68           H  
ATOM   1295  HA  ARG A  83     -14.540   7.584  12.112  1.00  0.68           H  
ATOM   1296 1HB  ARG A  83     -16.761   9.647  12.102  1.00  0.68           H  
ATOM   1297 2HB  ARG A  83     -15.497   9.444  10.905  1.00  0.68           H  
ATOM   1298 1HG  ARG A  83     -16.271   7.167  10.432  1.00  0.68           H  
ATOM   1299 2HG  ARG A  83     -17.634   7.438  11.537  1.00  0.68           H  
ATOM   1300 1HD  ARG A  83     -18.387   9.301  10.163  1.00  0.68           H  
ATOM   1301 2HD  ARG A  83     -17.011   9.020   9.071  1.00  0.68           H  
ATOM   1302  HE  ARG A  83     -18.048   7.163   8.161  1.00  0.68           H  
ATOM   1303 1HH1 ARG A  83     -19.923   8.320  10.946  1.00  0.68           H  
ATOM   1304 2HH1 ARG A  83     -21.293   7.299  10.562  1.00  0.68           H  
ATOM   1305 1HH2 ARG A  83     -19.715   5.949   7.688  1.00  0.68           H  
ATOM   1306 2HH2 ARG A  83     -21.196   5.918   8.679  1.00  0.68           H  
ATOM   1307  N   SER A  84     -13.074   9.540  12.536  1.00  0.66           N  
ATOM   1308  CA  SER A  84     -12.098  10.581  12.887  1.00  0.66           C  
ATOM   1309  C   SER A  84     -12.518  11.812  12.114  1.00  0.66           C  
ATOM   1310  O   SER A  84     -12.782  11.705  10.914  1.00  0.66           O  
ATOM   1311  CB  SER A  84     -10.691  10.160  12.529  1.00  0.66           C  
ATOM   1312  OG  SER A  84      -9.761  11.159  12.832  1.00  0.66           O  
ATOM   1313  H   SER A  84     -12.900   8.915  11.749  1.00  0.66           H  
ATOM   1314  HA  SER A  84     -12.154  10.797  13.956  1.00  0.66           H  
ATOM   1315 1HB  SER A  84     -10.438   9.252  13.076  1.00  0.66           H  
ATOM   1316 2HB  SER A  84     -10.637   9.926  11.466  1.00  0.66           H  
ATOM   1317  HG  SER A  84      -9.994  11.478  13.716  1.00  0.66           H  
ATOM   1318  N   ILE A  85     -12.627  12.952  12.790  1.00  0.66           N  
ATOM   1319  CA  ILE A  85     -13.195  14.113  12.130  1.00  0.66           C  
ATOM   1320  C   ILE A  85     -12.324  15.349  12.036  1.00  0.66           C  
ATOM   1321  O   ILE A  85     -11.814  15.848  13.034  1.00  0.66           O  
ATOM   1322  CB  ILE A  85     -14.470  14.511  12.879  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85     -15.455  13.328  12.867  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85     -15.076  15.735  12.223  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85     -16.576  13.486  13.750  1.00  0.66           C  
ATOM   1326  H   ILE A  85     -12.342  13.005  13.768  1.00  0.66           H  
ATOM   1327  HA  ILE A  85     -13.457  13.829  11.117  1.00  0.66           H  
ATOM   1328  HB  ILE A  85     -14.233  14.732  13.921  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85     -15.843  13.191  11.896  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85     -14.945  12.435  13.169  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85     -15.967  16.011  12.747  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85     -14.368  16.553  12.264  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85     -15.317  15.522  11.182  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85     -17.216  12.603  13.682  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85     -16.213  13.593  14.771  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85     -17.142  14.366  13.461  1.00  0.66           H  
ATOM   1337  N   GLY A  86     -12.167  15.851  10.825  1.00  0.66           N  
ATOM   1338  CA  GLY A  86     -11.482  17.095  10.587  1.00  0.66           C  
ATOM   1339  C   GLY A  86     -12.530  18.196  10.509  1.00  0.66           C  
ATOM   1340  O   GLY A  86     -13.573  18.042   9.856  1.00  0.66           O  
ATOM   1341  H   GLY A  86     -12.568  15.366  10.044  1.00  0.66           H  
ATOM   1342 1HA  GLY A  86     -10.772  17.305  11.379  1.00  0.66           H  
ATOM   1343 2HA  GLY A  86     -10.935  17.034   9.652  1.00  0.66           H  
ATOM   1344  N   LEU A  87     -12.233  19.316  11.113  1.00  0.68           N  
ATOM   1345  CA  LEU A  87     -13.124  20.444  11.092  1.00  0.68           C  
ATOM   1346  C   LEU A  87     -12.506  21.437  10.134  1.00  0.68           C  
ATOM   1347  O   LEU A  87     -11.296  21.484  10.049  1.00  0.68           O  
ATOM   1348  CB  LEU A  87     -13.292  20.891  12.525  1.00  0.68           C  
ATOM   1349  CG  LEU A  87     -13.823  19.717  13.404  1.00  0.68           C  
ATOM   1350  CD1 LEU A  87     -13.900  20.120  14.785  1.00  0.68           C  
ATOM   1351  CD2 LEU A  87     -15.192  19.297  12.915  1.00  0.68           C  
ATOM   1352  H   LEU A  87     -11.380  19.365  11.670  1.00  0.68           H  
ATOM   1353  HA  LEU A  87     -14.084  20.112  10.712  1.00  0.68           H  
ATOM   1354 1HB  LEU A  87     -12.319  21.198  12.922  1.00  0.68           H  
ATOM   1355 2HB  LEU A  87     -13.990  21.713  12.609  1.00  0.68           H  
ATOM   1356  HG  LEU A  87     -13.127  18.875  13.341  1.00  0.68           H  
ATOM   1357 1HD1 LEU A  87     -14.259  19.294  15.401  1.00  0.68           H  
ATOM   1358 2HD1 LEU A  87     -12.917  20.422  15.110  1.00  0.68           H  
ATOM   1359 3HD1 LEU A  87     -14.570  20.923  14.846  1.00  0.68           H  
ATOM   1360 1HD2 LEU A  87     -15.555  18.475  13.528  1.00  0.68           H  
ATOM   1361 2HD2 LEU A  87     -15.866  20.128  12.994  1.00  0.68           H  
ATOM   1362 3HD2 LEU A  87     -15.129  18.980  11.881  1.00  0.68           H  
ATOM   1363  N   PRO A  88     -13.249  22.347   9.522  1.00  0.73           N  
ATOM   1364  CA  PRO A  88     -12.824  23.131   8.365  1.00  0.73           C  
ATOM   1365  C   PRO A  88     -11.407  23.650   8.381  1.00  0.73           C  
ATOM   1366  O   PRO A  88     -10.760  23.665   7.330  1.00  0.73           O  
ATOM   1367  CB  PRO A  88     -13.854  24.239   8.380  1.00  0.73           C  
ATOM   1368  CG  PRO A  88     -15.073  23.565   8.983  1.00  0.73           C  
ATOM   1369  CD  PRO A  88     -14.554  22.711  10.055  1.00  0.73           C  
ATOM   1370  HA  PRO A  88     -12.930  22.533   7.469  1.00  0.73           H  
ATOM   1371 1HB  PRO A  88     -13.508  25.084   8.967  1.00  0.73           H  
ATOM   1372 2HB  PRO A  88     -14.028  24.603   7.360  1.00  0.73           H  
ATOM   1373 1HG  PRO A  88     -15.807  24.293   9.311  1.00  0.73           H  
ATOM   1374 2HG  PRO A  88     -15.551  22.945   8.241  1.00  0.73           H  
ATOM   1375 1HD  PRO A  88     -14.443  23.280  10.959  1.00  0.73           H  
ATOM   1376 2HD  PRO A  88     -15.216  21.867  10.188  1.00  0.73           H  
ATOM   1377  N   ASP A  89     -10.860  24.041   9.517  1.00  0.79           N  
ATOM   1378  CA  ASP A  89      -9.486  24.489   9.429  1.00  0.79           C  
ATOM   1379  C   ASP A  89      -8.508  23.316   9.543  1.00  0.79           C  
ATOM   1380  O   ASP A  89      -7.777  23.213  10.528  1.00  0.79           O  
ATOM   1381  CB  ASP A  89      -9.125  25.488  10.496  1.00  0.79           C  
ATOM   1382  CG  ASP A  89      -7.807  26.089  10.191  1.00  0.79           C  
ATOM   1383  OD1 ASP A  89      -7.379  26.045   9.063  1.00  0.79           O  
ATOM   1384  OD2 ASP A  89      -7.201  26.607  11.055  1.00  0.79           O  
ATOM   1385  H   ASP A  89     -11.355  24.016  10.393  1.00  0.79           H  
ATOM   1386  HA  ASP A  89      -9.336  24.966   8.461  1.00  0.79           H  
ATOM   1387 1HB  ASP A  89      -9.873  26.273  10.552  1.00  0.79           H  
ATOM   1388 2HB  ASP A  89      -9.078  24.996  11.470  1.00  0.79           H  
ATOM   1389  N   VAL A  90      -8.472  22.452   8.536  1.00  0.86           N  
ATOM   1390  CA  VAL A  90      -7.544  21.327   8.585  1.00  0.86           C  
ATOM   1391  C   VAL A  90      -6.207  21.637   7.925  1.00  0.86           C  
ATOM   1392  O   VAL A  90      -6.152  22.194   6.822  1.00  0.86           O  
ATOM   1393  CB  VAL A  90      -8.128  19.999   8.047  1.00  0.86           C  
ATOM   1394  CG1 VAL A  90      -7.097  19.014   7.961  1.00  0.86           C  
ATOM   1395  CG2 VAL A  90      -9.087  19.427   9.006  1.00  0.86           C  
ATOM   1396  H   VAL A  90      -9.115  22.607   7.764  1.00  0.86           H  
ATOM   1397  HA  VAL A  90      -7.363  21.142   9.620  1.00  0.86           H  
ATOM   1398  HB  VAL A  90      -8.566  20.154   7.076  1.00  0.86           H  
ATOM   1399 1HG1 VAL A  90      -7.498  18.080   7.615  1.00  0.86           H  
ATOM   1400 2HG1 VAL A  90      -6.369  19.382   7.267  1.00  0.86           H  
ATOM   1401 3HG1 VAL A  90      -6.662  18.875   8.945  1.00  0.86           H  
ATOM   1402 1HG2 VAL A  90      -9.449  18.491   8.617  1.00  0.86           H  
ATOM   1403 2HG2 VAL A  90      -8.597  19.263   9.964  1.00  0.86           H  
ATOM   1404 3HG2 VAL A  90      -9.869  20.074   9.127  1.00  0.86           H  
ATOM   1405  N   HIS A  91      -5.125  21.263   8.616  1.00  0.92           N  
ATOM   1406  CA  HIS A  91      -3.768  21.486   8.117  1.00  0.92           C  
ATOM   1407  C   HIS A  91      -2.811  20.432   8.655  1.00  0.92           C  
ATOM   1408  O   HIS A  91      -2.959  19.932   9.768  1.00  0.92           O  
ATOM   1409  CB  HIS A  91      -3.244  22.874   8.521  1.00  0.92           C  
ATOM   1410  CG  HIS A  91      -1.975  23.353   7.775  1.00  0.92           C  
ATOM   1411  ND1 HIS A  91      -0.692  22.914   8.084  1.00  0.92           N  
ATOM   1412  CD2 HIS A  91      -1.825  24.241   6.759  1.00  0.92           C  
ATOM   1413  CE1 HIS A  91       0.176  23.502   7.283  1.00  0.92           C  
ATOM   1414  NE2 HIS A  91      -0.478  24.315   6.475  1.00  0.92           N  
ATOM   1415  H   HIS A  91      -5.287  20.830   9.530  1.00  0.92           H  
ATOM   1416  HA  HIS A  91      -3.761  21.418   7.029  1.00  0.92           H  
ATOM   1417 1HB  HIS A  91      -4.028  23.615   8.360  1.00  0.92           H  
ATOM   1418 2HB  HIS A  91      -3.023  22.872   9.585  1.00  0.92           H  
ATOM   1419  HD1 HIS A  91      -0.403  22.223   8.782  1.00  0.92           H  
ATOM   1420  HD2 HIS A  91      -2.533  24.848   6.192  1.00  0.92           H  
ATOM   1421  HE1 HIS A  91       1.239  23.281   7.374  1.00  0.92           H  
ATOM   1422  N   SER A  92      -1.846  20.064   7.837  1.00  0.95           N  
ATOM   1423  CA  SER A  92      -0.855  19.083   8.229  1.00  0.95           C  
ATOM   1424  C   SER A  92      -0.063  19.518   9.453  1.00  0.95           C  
ATOM   1425  O   SER A  92       0.273  20.699   9.607  1.00  0.95           O  
ATOM   1426  CB  SER A  92       0.105  18.835   7.090  1.00  0.95           C  
ATOM   1427  OG  SER A  92       1.133  17.968   7.479  1.00  0.95           O  
ATOM   1428  H   SER A  92      -1.780  20.493   6.923  1.00  0.95           H  
ATOM   1429  HA  SER A  92      -1.376  18.158   8.460  1.00  0.95           H  
ATOM   1430 1HB  SER A  92      -0.434  18.410   6.242  1.00  0.95           H  
ATOM   1431 2HB  SER A  92       0.529  19.784   6.767  1.00  0.95           H  
ATOM   1432  HG  SER A  92       1.407  18.268   8.357  1.00  0.95           H  
ATOM   1433  N   GLY A  93       0.261  18.557  10.306  1.00  0.96           N  
ATOM   1434  CA  GLY A  93       1.080  18.853  11.480  1.00  0.96           C  
ATOM   1435  C   GLY A  93       1.711  17.593  12.054  1.00  0.96           C  
ATOM   1436  O   GLY A  93       1.739  16.548  11.410  1.00  0.96           O  
ATOM   1437  H   GLY A  93      -0.109  17.616  10.138  1.00  0.96           H  
ATOM   1438 1HA  GLY A  93       1.859  19.564  11.208  1.00  0.96           H  
ATOM   1439 2HA  GLY A  93       0.461  19.330  12.238  1.00  0.96           H  
ATOM   1440  N   TYR A  94       2.289  17.684  13.244  1.00  0.94           N  
ATOM   1441  CA  TYR A  94       2.888  16.476  13.801  1.00  0.94           C  
ATOM   1442  C   TYR A  94       1.755  15.500  14.129  1.00  0.94           C  
ATOM   1443  O   TYR A  94       0.793  15.905  14.783  1.00  0.94           O  
ATOM   1444  CB  TYR A  94       3.648  16.771  15.094  1.00  0.94           C  
ATOM   1445  CG  TYR A  94       4.448  15.600  15.589  1.00  0.94           C  
ATOM   1446  CD1 TYR A  94       5.709  15.394  15.069  1.00  0.94           C  
ATOM   1447  CD2 TYR A  94       3.926  14.716  16.509  1.00  0.94           C  
ATOM   1448  CE1 TYR A  94       6.458  14.331  15.479  1.00  0.94           C  
ATOM   1449  CE2 TYR A  94       4.671  13.638  16.900  1.00  0.94           C  
ATOM   1450  CZ  TYR A  94       5.939  13.446  16.393  1.00  0.94           C  
ATOM   1451  OH  TYR A  94       6.694  12.358  16.775  1.00  0.94           O  
ATOM   1452  H   TYR A  94       2.302  18.555  13.751  1.00  0.94           H  
ATOM   1453  HA  TYR A  94       3.550  16.028  13.066  1.00  0.94           H  
ATOM   1454 1HB  TYR A  94       4.331  17.607  14.934  1.00  0.94           H  
ATOM   1455 2HB  TYR A  94       2.949  17.059  15.875  1.00  0.94           H  
ATOM   1456  HD1 TYR A  94       6.110  16.087  14.332  1.00  0.94           H  
ATOM   1457  HD2 TYR A  94       2.924  14.863  16.907  1.00  0.94           H  
ATOM   1458  HE1 TYR A  94       7.456  14.177  15.068  1.00  0.94           H  
ATOM   1459  HE2 TYR A  94       4.256  12.933  17.609  1.00  0.94           H  
ATOM   1460  HH  TYR A  94       6.159  11.769  17.315  1.00  0.94           H  
ATOM   1461  N   GLY A  95       1.867  14.234  13.752  1.00  0.90           N  
ATOM   1462  CA  GLY A  95       0.817  13.272  14.121  1.00  0.90           C  
ATOM   1463  C   GLY A  95      -0.558  13.565  13.500  1.00  0.90           C  
ATOM   1464  O   GLY A  95      -0.731  13.471  12.285  1.00  0.90           O  
ATOM   1465  H   GLY A  95       2.679  13.948  13.199  1.00  0.90           H  
ATOM   1466 1HA  GLY A  95       1.135  12.275  13.821  1.00  0.90           H  
ATOM   1467 2HA  GLY A  95       0.725  13.249  15.205  1.00  0.90           H  
ATOM   1468  N   PHE A  96      -1.572  13.810  14.341  1.00  0.85           N  
ATOM   1469  CA  PHE A  96      -2.927  14.074  13.845  1.00  0.85           C  
ATOM   1470  C   PHE A  96      -2.945  15.430  13.143  1.00  0.85           C  
ATOM   1471  O   PHE A  96      -2.221  16.356  13.535  1.00  0.85           O  
ATOM   1472  CB  PHE A  96      -3.971  14.185  14.971  1.00  0.85           C  
ATOM   1473  CG  PHE A  96      -4.298  12.950  15.821  1.00  0.85           C  
ATOM   1474  CD1 PHE A  96      -3.356  12.004  16.094  1.00  0.85           C  
ATOM   1475  CD2 PHE A  96      -5.558  12.795  16.401  1.00  0.85           C  
ATOM   1476  CE1 PHE A  96      -3.632  10.920  16.922  1.00  0.85           C  
ATOM   1477  CE2 PHE A  96      -5.836  11.718  17.226  1.00  0.85           C  
ATOM   1478  CZ  PHE A  96      -4.869  10.781  17.486  1.00  0.85           C  
ATOM   1479  H   PHE A  96      -1.392  13.885  15.339  1.00  0.85           H  
ATOM   1480  HA  PHE A  96      -3.210  13.299  13.133  1.00  0.85           H  
ATOM   1481 1HB  PHE A  96      -3.652  14.971  15.649  1.00  0.85           H  
ATOM   1482 2HB  PHE A  96      -4.904  14.530  14.532  1.00  0.85           H  
ATOM   1483  HD1 PHE A  96      -2.375  12.137  15.671  1.00  0.85           H  
ATOM   1484  HD2 PHE A  96      -6.321  13.546  16.213  1.00  0.85           H  
ATOM   1485  HE1 PHE A  96      -2.856  10.186  17.134  1.00  0.85           H  
ATOM   1486  HE2 PHE A  96      -6.810  11.622  17.675  1.00  0.85           H  
ATOM   1487  HZ  PHE A  96      -5.079   9.938  18.142  1.00  0.85           H  
ATOM   1488  N   ALA A  97      -3.800  15.584  12.138  1.00  0.80           N  
ATOM   1489  CA  ALA A  97      -3.929  16.884  11.479  1.00  0.80           C  
ATOM   1490  C   ALA A  97      -4.465  17.940  12.438  1.00  0.80           C  
ATOM   1491  O   ALA A  97      -5.239  17.646  13.353  1.00  0.80           O  
ATOM   1492  CB  ALA A  97      -4.838  16.810  10.270  1.00  0.80           C  
ATOM   1493  H   ALA A  97      -4.361  14.804  11.827  1.00  0.80           H  
ATOM   1494  HA  ALA A  97      -2.936  17.197  11.151  1.00  0.80           H  
ATOM   1495 1HB  ALA A  97      -4.868  17.792   9.812  1.00  0.80           H  
ATOM   1496 2HB  ALA A  97      -4.453  16.093   9.557  1.00  0.80           H  
ATOM   1497 3HB  ALA A  97      -5.836  16.517  10.571  1.00  0.80           H  
ATOM   1498  N   ILE A  98      -4.068  19.174  12.220  1.00  0.76           N  
ATOM   1499  CA  ILE A  98      -4.578  20.276  13.004  1.00  0.76           C  
ATOM   1500  C   ILE A  98      -6.006  20.384  12.532  1.00  0.76           C  
ATOM   1501  O   ILE A  98      -6.231  20.314  11.331  1.00  0.76           O  
ATOM   1502  CB  ILE A  98      -3.803  21.562  12.694  1.00  0.76           C  
ATOM   1503  CG1 ILE A  98      -2.344  21.382  13.082  1.00  0.76           C  
ATOM   1504  CG2 ILE A  98      -4.400  22.737  13.430  1.00  0.76           C  
ATOM   1505  CD1 ILE A  98      -1.450  22.469  12.555  1.00  0.76           C  
ATOM   1506  H   ILE A  98      -3.436  19.370  11.448  1.00  0.76           H  
ATOM   1507  HA  ILE A  98      -4.551  20.041  14.067  1.00  0.76           H  
ATOM   1508  HB  ILE A  98      -3.841  21.750  11.623  1.00  0.76           H  
ATOM   1509 1HG1 ILE A  98      -2.270  21.362  14.164  1.00  0.76           H  
ATOM   1510 2HG1 ILE A  98      -1.990  20.426  12.687  1.00  0.76           H  
ATOM   1511 1HG2 ILE A  98      -3.842  23.638  13.187  1.00  0.76           H  
ATOM   1512 2HG2 ILE A  98      -5.443  22.868  13.130  1.00  0.76           H  
ATOM   1513 3HG2 ILE A  98      -4.343  22.551  14.496  1.00  0.76           H  
ATOM   1514 1HD1 ILE A  98      -0.424  22.278  12.863  1.00  0.76           H  
ATOM   1515 2HD1 ILE A  98      -1.502  22.477  11.464  1.00  0.76           H  
ATOM   1516 3HD1 ILE A  98      -1.772  23.430  12.943  1.00  0.76           H  
ATOM   1517  N   GLY A  99      -6.969  20.495  13.440  1.00  0.72           N  
ATOM   1518  CA  GLY A  99      -8.376  20.558  13.070  1.00  0.72           C  
ATOM   1519  C   GLY A  99      -9.039  19.202  13.289  1.00  0.72           C  
ATOM   1520  O   GLY A  99     -10.255  19.064  13.146  1.00  0.72           O  
ATOM   1521  H   GLY A  99      -6.752  20.519  14.429  1.00  0.72           H  
ATOM   1522 1HA  GLY A  99      -8.875  21.312  13.675  1.00  0.72           H  
ATOM   1523 2HA  GLY A  99      -8.476  20.865  12.030  1.00  0.72           H  
ATOM   1524  N   ASN A 100      -8.230  18.173  13.570  1.00  0.70           N  
ATOM   1525  CA  ASN A 100      -8.722  16.822  13.821  1.00  0.70           C  
ATOM   1526  C   ASN A 100      -9.156  16.518  15.251  1.00  0.70           C  
ATOM   1527  O   ASN A 100      -8.507  16.901  16.236  1.00  0.70           O  
ATOM   1528  CB  ASN A 100      -7.728  15.784  13.384  1.00  0.70           C  
ATOM   1529  CG  ASN A 100      -8.268  14.350  13.496  1.00  0.70           C  
ATOM   1530  OD1 ASN A 100      -8.111  13.682  14.523  1.00  0.70           O  
ATOM   1531  ND2 ASN A 100      -8.910  13.896  12.465  1.00  0.70           N  
ATOM   1532  H   ASN A 100      -7.221  18.319  13.635  1.00  0.70           H  
ATOM   1533  HA  ASN A 100      -9.600  16.685  13.207  1.00  0.70           H  
ATOM   1534 1HB  ASN A 100      -7.429  15.973  12.355  1.00  0.70           H  
ATOM   1535 2HB  ASN A 100      -6.842  15.865  14.004  1.00  0.70           H  
ATOM   1536 1HD2 ASN A 100      -9.288  12.964  12.478  1.00  0.70           H  
ATOM   1537 2HD2 ASN A 100      -9.022  14.476  11.665  1.00  0.70           H  
ATOM   1538  N   MET A 101     -10.250  15.777  15.340  1.00  0.68           N  
ATOM   1539  CA  MET A 101     -10.758  15.245  16.583  1.00  0.68           C  
ATOM   1540  C   MET A 101     -10.982  13.728  16.464  1.00  0.68           C  
ATOM   1541  O   MET A 101     -11.461  13.223  15.439  1.00  0.68           O  
ATOM   1542  CB  MET A 101     -12.044  15.963  16.954  1.00  0.68           C  
ATOM   1543  CG  MET A 101     -12.610  15.601  18.279  1.00  0.68           C  
ATOM   1544  SD  MET A 101     -13.646  14.190  18.274  1.00  0.68           S  
ATOM   1545  CE  MET A 101     -13.478  13.837  19.996  1.00  0.68           C  
ATOM   1546  H   MET A 101     -10.762  15.581  14.486  1.00  0.68           H  
ATOM   1547  HA  MET A 101     -10.017  15.412  17.360  1.00  0.68           H  
ATOM   1548 1HB  MET A 101     -11.867  17.041  16.958  1.00  0.68           H  
ATOM   1549 2HB  MET A 101     -12.803  15.765  16.193  1.00  0.68           H  
ATOM   1550 1HG  MET A 101     -11.804  15.428  18.982  1.00  0.68           H  
ATOM   1551 2HG  MET A 101     -13.187  16.423  18.627  1.00  0.68           H  
ATOM   1552 1HE  MET A 101     -14.056  12.963  20.244  1.00  0.68           H  
ATOM   1553 2HE  MET A 101     -12.427  13.660  20.217  1.00  0.68           H  
ATOM   1554 3HE  MET A 101     -13.834  14.687  20.578  1.00  0.68           H  
ATOM   1555  N   ALA A 102     -10.655  12.985  17.517  1.00  0.68           N  
ATOM   1556  CA  ALA A 102     -10.914  11.540  17.498  1.00  0.68           C  
ATOM   1557  C   ALA A 102     -11.292  11.045  18.874  1.00  0.68           C  
ATOM   1558  O   ALA A 102     -10.947  11.650  19.891  1.00  0.68           O  
ATOM   1559  CB  ALA A 102      -9.707  10.758  16.999  1.00  0.68           C  
ATOM   1560  H   ALA A 102     -10.241  13.448  18.329  1.00  0.68           H  
ATOM   1561  HA  ALA A 102     -11.757  11.356  16.832  1.00  0.68           H  
ATOM   1562 1HB  ALA A 102      -9.944   9.690  16.978  1.00  0.68           H  
ATOM   1563 2HB  ALA A 102      -9.445  11.093  15.994  1.00  0.68           H  
ATOM   1564 3HB  ALA A 102      -8.881  10.926  17.663  1.00  0.68           H  
ATOM   1565  N   ALA A 103     -11.985   9.914  18.917  1.00  0.70           N  
ATOM   1566  CA  ALA A 103     -12.376   9.373  20.203  1.00  0.70           C  
ATOM   1567  C   ALA A 103     -12.116   7.884  20.284  1.00  0.70           C  
ATOM   1568  O   ALA A 103     -12.342   7.147  19.328  1.00  0.70           O  
ATOM   1569  CB  ALA A 103     -13.833   9.661  20.439  1.00  0.70           C  
ATOM   1570  H   ALA A 103     -12.250   9.441  18.064  1.00  0.70           H  
ATOM   1571  HA  ALA A 103     -11.784   9.853  20.972  1.00  0.70           H  
ATOM   1572 1HB  ALA A 103     -14.078   9.278  21.408  1.00  0.70           H  
ATOM   1573 2HB  ALA A 103     -14.009  10.720  20.406  1.00  0.70           H  
ATOM   1574 3HB  ALA A 103     -14.427   9.183  19.683  1.00  0.70           H  
ATOM   1575  N   PHE A 104     -11.660   7.459  21.449  1.00  0.74           N  
ATOM   1576  CA  PHE A 104     -11.282   6.083  21.702  1.00  0.74           C  
ATOM   1577  C   PHE A 104     -12.141   5.487  22.820  1.00  0.74           C  
ATOM   1578  O   PHE A 104     -12.462   6.163  23.796  1.00  0.74           O  
ATOM   1579  CB  PHE A 104      -9.797   6.133  22.072  1.00  0.74           C  
ATOM   1580  CG  PHE A 104      -8.927   6.687  20.941  1.00  0.74           C  
ATOM   1581  CD1 PHE A 104      -8.844   8.061  20.728  1.00  0.74           C  
ATOM   1582  CD2 PHE A 104      -8.165   5.883  20.153  1.00  0.74           C  
ATOM   1583  CE1 PHE A 104      -8.057   8.581  19.720  1.00  0.74           C  
ATOM   1584  CE2 PHE A 104      -7.364   6.411  19.167  1.00  0.74           C  
ATOM   1585  CZ  PHE A 104      -7.322   7.760  18.948  1.00  0.74           C  
ATOM   1586  H   PHE A 104     -11.506   8.143  22.183  1.00  0.74           H  
ATOM   1587  HA  PHE A 104     -11.435   5.509  20.798  1.00  0.74           H  
ATOM   1588 1HB  PHE A 104      -9.654   6.759  22.945  1.00  0.74           H  
ATOM   1589 2HB  PHE A 104      -9.446   5.132  22.316  1.00  0.74           H  
ATOM   1590  HD1 PHE A 104      -9.429   8.730  21.363  1.00  0.74           H  
ATOM   1591  HD2 PHE A 104      -8.188   4.832  20.318  1.00  0.74           H  
ATOM   1592  HE1 PHE A 104      -8.020   9.654  19.551  1.00  0.74           H  
ATOM   1593  HE2 PHE A 104      -6.772   5.754  18.558  1.00  0.74           H  
ATOM   1594  HZ  PHE A 104      -6.701   8.170  18.165  1.00  0.74           H  
ATOM   1595  N   ASP A 105     -12.490   4.207  22.722  1.00  0.80           N  
ATOM   1596  CA  ASP A 105     -13.371   3.632  23.768  1.00  0.80           C  
ATOM   1597  C   ASP A 105     -12.622   3.123  24.985  1.00  0.80           C  
ATOM   1598  O   ASP A 105     -12.055   2.044  24.971  1.00  0.80           O  
ATOM   1599  CB  ASP A 105     -14.262   2.531  23.201  1.00  0.80           C  
ATOM   1600  CG  ASP A 105     -15.296   1.922  24.219  1.00  0.80           C  
ATOM   1601  OD1 ASP A 105     -15.149   2.047  25.437  1.00  0.80           O  
ATOM   1602  OD2 ASP A 105     -16.243   1.334  23.731  1.00  0.80           O  
ATOM   1603  H   ASP A 105     -12.159   3.672  21.914  1.00  0.80           H  
ATOM   1604  HA  ASP A 105     -14.026   4.415  24.115  1.00  0.80           H  
ATOM   1605 1HB  ASP A 105     -14.814   2.924  22.352  1.00  0.80           H  
ATOM   1606 2HB  ASP A 105     -13.633   1.721  22.827  1.00  0.80           H  
ATOM   1607  N   MET A 106     -12.634   3.899  26.064  1.00  0.87           N  
ATOM   1608  CA  MET A 106     -11.824   3.608  27.246  1.00  0.87           C  
ATOM   1609  C   MET A 106     -12.028   2.232  27.877  1.00  0.87           C  
ATOM   1610  O   MET A 106     -11.160   1.767  28.619  1.00  0.87           O  
ATOM   1611  CB  MET A 106     -11.986   4.709  28.284  1.00  0.87           C  
ATOM   1612  CG  MET A 106     -11.133   4.536  29.516  1.00  0.87           C  
ATOM   1613  SD  MET A 106     -11.170   5.974  30.550  1.00  0.87           S  
ATOM   1614  CE  MET A 106      -9.793   5.628  31.620  1.00  0.87           C  
ATOM   1615  H   MET A 106     -13.227   4.726  26.074  1.00  0.87           H  
ATOM   1616  HA  MET A 106     -10.791   3.640  26.926  1.00  0.87           H  
ATOM   1617 1HB  MET A 106     -11.750   5.675  27.835  1.00  0.87           H  
ATOM   1618 2HB  MET A 106     -13.028   4.744  28.606  1.00  0.87           H  
ATOM   1619 1HG  MET A 106     -11.547   3.705  30.087  1.00  0.87           H  
ATOM   1620 2HG  MET A 106     -10.111   4.286  29.286  1.00  0.87           H  
ATOM   1621 1HE  MET A 106      -9.678   6.442  32.337  1.00  0.87           H  
ATOM   1622 2HE  MET A 106      -9.970   4.694  32.153  1.00  0.87           H  
ATOM   1623 3HE  MET A 106      -8.884   5.539  31.024  1.00  0.87           H  
ATOM   1624  N   ASN A 107     -13.180   1.593  27.658  1.00  0.94           N  
ATOM   1625  CA  ASN A 107     -13.422   0.301  28.296  1.00  0.94           C  
ATOM   1626  C   ASN A 107     -12.939  -0.871  27.438  1.00  0.94           C  
ATOM   1627  O   ASN A 107     -13.050  -2.036  27.829  1.00  0.94           O  
ATOM   1628  CB  ASN A 107     -14.887   0.155  28.622  1.00  0.94           C  
ATOM   1629  CG  ASN A 107     -15.323   1.082  29.729  1.00  0.94           C  
ATOM   1630  OD1 ASN A 107     -14.551   1.412  30.639  1.00  0.94           O  
ATOM   1631  ND2 ASN A 107     -16.557   1.505  29.673  1.00  0.94           N  
ATOM   1632  H   ASN A 107     -13.874   1.970  26.992  1.00  0.94           H  
ATOM   1633  HA  ASN A 107     -12.858   0.269  29.228  1.00  0.94           H  
ATOM   1634 1HB  ASN A 107     -15.475   0.375  27.723  1.00  0.94           H  
ATOM   1635 2HB  ASN A 107     -15.099  -0.872  28.911  1.00  0.94           H  
ATOM   1636 1HD2 ASN A 107     -16.906   2.119  30.380  1.00  0.94           H  
ATOM   1637 2HD2 ASN A 107     -17.147   1.214  28.920  1.00  0.94           H  
ATOM   1638  N   ASP A 108     -12.396  -0.552  26.270  1.00  0.98           N  
ATOM   1639  CA  ASP A 108     -11.846  -1.514  25.334  1.00  0.98           C  
ATOM   1640  C   ASP A 108     -10.343  -1.597  25.575  1.00  0.98           C  
ATOM   1641  O   ASP A 108      -9.668  -0.586  25.435  1.00  0.98           O  
ATOM   1642  CB  ASP A 108     -12.143  -1.120  23.881  1.00  0.98           C  
ATOM   1643  CG  ASP A 108     -11.680  -2.145  22.812  1.00  0.98           C  
ATOM   1644  OD1 ASP A 108     -10.718  -2.870  23.026  1.00  0.98           O  
ATOM   1645  OD2 ASP A 108     -12.317  -2.193  21.782  1.00  0.98           O  
ATOM   1646  H   ASP A 108     -12.349   0.433  26.004  1.00  0.98           H  
ATOM   1647  HA  ASP A 108     -12.335  -2.465  25.500  1.00  0.98           H  
ATOM   1648 1HB  ASP A 108     -13.219  -0.960  23.771  1.00  0.98           H  
ATOM   1649 2HB  ASP A 108     -11.664  -0.162  23.669  1.00  0.98           H  
ATOM   1650  N   PRO A 109      -9.772  -2.737  25.989  1.00  0.99           N  
ATOM   1651  CA  PRO A 109      -8.352  -2.917  26.253  1.00  0.99           C  
ATOM   1652  C   PRO A 109      -7.457  -2.412  25.111  1.00  0.99           C  
ATOM   1653  O   PRO A 109      -6.302  -2.059  25.348  1.00  0.99           O  
ATOM   1654  CB  PRO A 109      -8.237  -4.436  26.401  1.00  0.99           C  
ATOM   1655  CG  PRO A 109      -9.587  -4.864  26.924  1.00  0.99           C  
ATOM   1656  CD  PRO A 109     -10.580  -3.952  26.225  1.00  0.99           C  
ATOM   1657  HA  PRO A 109      -8.098  -2.409  27.195  1.00  0.99           H  
ATOM   1658 1HB  PRO A 109      -7.993  -4.886  25.422  1.00  0.99           H  
ATOM   1659 2HB  PRO A 109      -7.412  -4.685  27.082  1.00  0.99           H  
ATOM   1660 1HG  PRO A 109      -9.761  -5.925  26.697  1.00  0.99           H  
ATOM   1661 2HG  PRO A 109      -9.621  -4.764  28.020  1.00  0.99           H  
ATOM   1662 1HD  PRO A 109     -10.923  -4.381  25.267  1.00  0.99           H  
ATOM   1663 2HD  PRO A 109     -11.400  -3.759  26.929  1.00  0.99           H  
ATOM   1664  N   GLU A 110      -7.967  -2.387  23.870  1.00  0.96           N  
ATOM   1665  CA  GLU A 110      -7.150  -1.934  22.747  1.00  0.96           C  
ATOM   1666  C   GLU A 110      -7.234  -0.415  22.530  1.00  0.96           C  
ATOM   1667  O   GLU A 110      -6.633   0.125  21.600  1.00  0.96           O  
ATOM   1668  CB  GLU A 110      -7.556  -2.662  21.469  1.00  0.96           C  
ATOM   1669  CG  GLU A 110      -7.349  -4.184  21.515  1.00  0.96           C  
ATOM   1670  CD  GLU A 110      -5.904  -4.600  21.677  1.00  0.96           C  
ATOM   1671  OE1 GLU A 110      -5.072  -4.093  20.963  1.00  0.96           O  
ATOM   1672  OE2 GLU A 110      -5.638  -5.438  22.510  1.00  0.96           O  
ATOM   1673  H   GLU A 110      -8.940  -2.663  23.683  1.00  0.96           H  
ATOM   1674  HA  GLU A 110      -6.112  -2.180  22.962  1.00  0.96           H  
ATOM   1675 1HB  GLU A 110      -8.614  -2.473  21.269  1.00  0.96           H  
ATOM   1676 2HB  GLU A 110      -6.988  -2.266  20.627  1.00  0.96           H  
ATOM   1677 1HG  GLU A 110      -7.926  -4.580  22.353  1.00  0.96           H  
ATOM   1678 2HG  GLU A 110      -7.748  -4.618  20.600  1.00  0.96           H  
ATOM   1679  N   ALA A 111      -8.001   0.285  23.362  1.00  0.92           N  
ATOM   1680  CA  ALA A 111      -8.106   1.733  23.248  1.00  0.92           C  
ATOM   1681  C   ALA A 111      -6.752   2.346  23.481  1.00  0.92           C  
ATOM   1682  O   ALA A 111      -6.027   1.879  24.350  1.00  0.92           O  
ATOM   1683  CB  ALA A 111      -9.109   2.279  24.212  1.00  0.92           C  
ATOM   1684  H   ALA A 111      -8.510  -0.187  24.104  1.00  0.92           H  
ATOM   1685  HA  ALA A 111      -8.440   1.977  22.273  1.00  0.92           H  
ATOM   1686 1HB  ALA A 111      -9.198   3.360  24.108  1.00  0.92           H  
ATOM   1687 2HB  ALA A 111     -10.030   1.805  23.969  1.00  0.92           H  
ATOM   1688 3HB  ALA A 111      -8.832   2.030  25.218  1.00  0.92           H  
ATOM   1689  N   VAL A 112      -6.412   3.400  22.744  1.00  0.86           N  
ATOM   1690  CA  VAL A 112      -5.110   4.031  22.912  1.00  0.86           C  
ATOM   1691  C   VAL A 112      -5.166   5.535  23.124  1.00  0.86           C  
ATOM   1692  O   VAL A 112      -6.185   6.181  22.871  1.00  0.86           O  
ATOM   1693  CB  VAL A 112      -4.183   3.751  21.693  1.00  0.86           C  
ATOM   1694  CG1 VAL A 112      -3.917   2.259  21.504  1.00  0.86           C  
ATOM   1695  CG2 VAL A 112      -4.812   4.333  20.424  1.00  0.86           C  
ATOM   1696  H   VAL A 112      -7.046   3.759  22.050  1.00  0.86           H  
ATOM   1697  HA  VAL A 112      -4.647   3.600  23.788  1.00  0.86           H  
ATOM   1698  HB  VAL A 112      -3.230   4.218  21.880  1.00  0.86           H  
ATOM   1699 1HG1 VAL A 112      -3.251   2.113  20.655  1.00  0.86           H  
ATOM   1700 2HG1 VAL A 112      -3.456   1.853  22.390  1.00  0.86           H  
ATOM   1701 3HG1 VAL A 112      -4.845   1.747  21.316  1.00  0.86           H  
ATOM   1702 1HG2 VAL A 112      -4.153   4.162  19.578  1.00  0.86           H  
ATOM   1703 2HG2 VAL A 112      -5.768   3.851  20.242  1.00  0.86           H  
ATOM   1704 3HG2 VAL A 112      -4.957   5.404  20.561  1.00  0.86           H  
ATOM   1705  N   VAL A 113      -4.037   6.061  23.584  1.00  0.82           N  
ATOM   1706  CA  VAL A 113      -3.792   7.486  23.782  1.00  0.82           C  
ATOM   1707  C   VAL A 113      -2.515   7.906  23.071  1.00  0.82           C  
ATOM   1708  O   VAL A 113      -1.537   7.148  23.024  1.00  0.82           O  
ATOM   1709  CB  VAL A 113      -3.714   7.835  25.286  1.00  0.82           C  
ATOM   1710  CG1 VAL A 113      -2.665   7.066  25.930  1.00  0.82           C  
ATOM   1711  CG2 VAL A 113      -3.399   9.327  25.477  1.00  0.82           C  
ATOM   1712  H   VAL A 113      -3.294   5.401  23.814  1.00  0.82           H  
ATOM   1713  HA  VAL A 113      -4.620   8.035  23.350  1.00  0.82           H  
ATOM   1714  HB  VAL A 113      -4.647   7.577  25.760  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 113      -2.662   7.348  26.978  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 113      -2.864   5.996  25.826  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 113      -1.712   7.304  25.473  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 113      -3.341   9.548  26.529  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 113      -2.453   9.548  25.025  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 113      -4.164   9.940  25.022  1.00  0.82           H  
ATOM   1721  N   SER A 114      -2.524   9.111  22.484  1.00  0.79           N  
ATOM   1722  CA  SER A 114      -1.326   9.558  21.775  1.00  0.79           C  
ATOM   1723  C   SER A 114      -1.081  11.069  21.815  1.00  0.79           C  
ATOM   1724  O   SER A 114      -1.989  11.850  21.541  1.00  0.79           O  
ATOM   1725  CB  SER A 114      -1.458   9.219  20.308  1.00  0.79           C  
ATOM   1726  OG  SER A 114      -0.328   9.655  19.587  1.00  0.79           O  
ATOM   1727  H   SER A 114      -3.367   9.694  22.540  1.00  0.79           H  
ATOM   1728  HA  SER A 114      -0.492   9.000  22.179  1.00  0.79           H  
ATOM   1729 1HB  SER A 114      -1.589   8.169  20.189  1.00  0.79           H  
ATOM   1730 2HB  SER A 114      -2.351   9.702  19.911  1.00  0.79           H  
ATOM   1731  HG  SER A 114       0.382   9.000  19.788  1.00  0.79           H  
ATOM   1732  N   PRO A 115       0.172  11.528  22.031  1.00  0.78           N  
ATOM   1733  CA  PRO A 115       0.597  12.913  21.912  1.00  0.78           C  
ATOM   1734  C   PRO A 115       0.342  13.439  20.513  1.00  0.78           C  
ATOM   1735  O   PRO A 115       0.215  14.645  20.304  1.00  0.78           O  
ATOM   1736  CB  PRO A 115       2.088  12.845  22.211  1.00  0.78           C  
ATOM   1737  CG  PRO A 115       2.276  11.582  23.023  1.00  0.78           C  
ATOM   1738  CD  PRO A 115       1.231  10.625  22.515  1.00  0.78           C  
ATOM   1739  HA  PRO A 115       0.056  13.532  22.625  1.00  0.78           H  
ATOM   1740 1HB  PRO A 115       2.625  12.867  21.290  1.00  0.78           H  
ATOM   1741 2HB  PRO A 115       2.403  13.741  22.770  1.00  0.78           H  
ATOM   1742 1HG  PRO A 115       3.290  11.191  22.876  1.00  0.78           H  
ATOM   1743 2HG  PRO A 115       2.191  11.783  24.081  1.00  0.78           H  
ATOM   1744 1HD  PRO A 115       1.627   9.986  21.702  1.00  0.78           H  
ATOM   1745 2HD  PRO A 115       0.884  10.052  23.386  1.00  0.78           H  
ATOM   1746  N   GLY A 116       0.227  12.535  19.538  1.00  0.78           N  
ATOM   1747  CA  GLY A 116      -0.018  12.918  18.167  1.00  0.78           C  
ATOM   1748  C   GLY A 116      -1.344  13.654  18.054  1.00  0.78           C  
ATOM   1749  O   GLY A 116      -1.540  14.434  17.125  1.00  0.78           O  
ATOM   1750  H   GLY A 116       0.281  11.540  19.726  1.00  0.78           H  
ATOM   1751 1HA  GLY A 116       0.797  13.551  17.812  1.00  0.78           H  
ATOM   1752 2HA  GLY A 116      -0.030  12.025  17.541  1.00  0.78           H  
ATOM   1753  N   GLY A 117      -2.279  13.365  18.972  1.00  0.80           N  
ATOM   1754  CA  GLY A 117      -3.609  13.956  18.953  1.00  0.80           C  
ATOM   1755  C   GLY A 117      -3.739  15.176  19.791  1.00  0.80           C  
ATOM   1756  O   GLY A 117      -4.839  15.689  19.976  1.00  0.80           O  
ATOM   1757  H   GLY A 117      -2.062  12.725  19.736  1.00  0.80           H  
ATOM   1758 1HA  GLY A 117      -3.845  14.256  17.953  1.00  0.80           H  
ATOM   1759 2HA  GLY A 117      -4.339  13.214  19.266  1.00  0.80           H  
ATOM   1760  N   VAL A 118      -2.630  15.625  20.323  1.00  0.81           N  
ATOM   1761  CA  VAL A 118      -2.630  16.768  21.183  1.00  0.81           C  
ATOM   1762  C   VAL A 118      -1.725  17.815  20.553  1.00  0.81           C  
ATOM   1763  O   VAL A 118      -2.097  18.973  20.374  1.00  0.81           O  
ATOM   1764  CB  VAL A 118      -2.136  16.317  22.550  1.00  0.81           C  
ATOM   1765  CG1 VAL A 118      -2.103  17.497  23.504  1.00  0.81           C  
ATOM   1766  CG2 VAL A 118      -3.023  15.162  23.009  1.00  0.81           C  
ATOM   1767  H   VAL A 118      -1.744  15.165  20.133  1.00  0.81           H  
ATOM   1768  HA  VAL A 118      -3.642  17.169  21.266  1.00  0.81           H  
ATOM   1769  HB  VAL A 118      -1.109  15.962  22.459  1.00  0.81           H  
ATOM   1770 1HG1 VAL A 118      -1.734  17.184  24.464  1.00  0.81           H  
ATOM   1771 2HG1 VAL A 118      -1.446  18.269  23.096  1.00  0.81           H  
ATOM   1772 3HG1 VAL A 118      -3.102  17.891  23.616  1.00  0.81           H  
ATOM   1773 1HG2 VAL A 118      -2.700  14.787  23.927  1.00  0.81           H  
ATOM   1774 2HG2 VAL A 118      -4.057  15.503  23.093  1.00  0.81           H  
ATOM   1775 3HG2 VAL A 118      -2.961  14.362  22.286  1.00  0.81           H  
ATOM   1776  N   GLY A 119      -0.518  17.384  20.207  1.00  0.82           N  
ATOM   1777  CA  GLY A 119       0.484  18.261  19.649  1.00  0.82           C  
ATOM   1778  C   GLY A 119       1.425  18.712  20.734  1.00  0.82           C  
ATOM   1779  O   GLY A 119       1.211  18.437  21.911  1.00  0.82           O  
ATOM   1780  H   GLY A 119      -0.274  16.409  20.355  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119       1.038  17.734  18.871  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119       0.007  19.125  19.193  1.00  0.82           H  
ATOM   1783  N   PHE A 120       2.478  19.405  20.339  1.00  0.82           N  
ATOM   1784  CA  PHE A 120       3.473  19.838  21.299  1.00  0.82           C  
ATOM   1785  C   PHE A 120       2.968  21.000  22.149  1.00  0.82           C  
ATOM   1786  O   PHE A 120       3.301  21.130  23.323  1.00  0.82           O  
ATOM   1787  CB  PHE A 120       4.736  20.209  20.546  1.00  0.82           C  
ATOM   1788  CG  PHE A 120       5.437  19.017  19.961  1.00  0.82           C  
ATOM   1789  CD1 PHE A 120       5.340  18.732  18.612  1.00  0.82           C  
ATOM   1790  CD2 PHE A 120       6.201  18.179  20.753  1.00  0.82           C  
ATOM   1791  CE1 PHE A 120       5.984  17.641  18.076  1.00  0.82           C  
ATOM   1792  CE2 PHE A 120       6.840  17.082  20.214  1.00  0.82           C  
ATOM   1793  CZ  PHE A 120       6.729  16.812  18.872  1.00  0.82           C  
ATOM   1794  H   PHE A 120       2.603  19.613  19.360  1.00  0.82           H  
ATOM   1795  HA  PHE A 120       3.696  19.010  21.964  1.00  0.82           H  
ATOM   1796 1HB  PHE A 120       4.512  20.918  19.751  1.00  0.82           H  
ATOM   1797 2HB  PHE A 120       5.413  20.674  21.226  1.00  0.82           H  
ATOM   1798  HD1 PHE A 120       4.749  19.385  17.971  1.00  0.82           H  
ATOM   1799  HD2 PHE A 120       6.300  18.394  21.815  1.00  0.82           H  
ATOM   1800  HE1 PHE A 120       5.903  17.442  17.020  1.00  0.82           H  
ATOM   1801  HE2 PHE A 120       7.435  16.434  20.849  1.00  0.82           H  
ATOM   1802  HZ  PHE A 120       7.235  15.948  18.440  1.00  0.82           H  
ATOM   1803  N   ASP A 121       2.112  21.838  21.580  1.00  0.80           N  
ATOM   1804  CA  ASP A 121       1.615  22.991  22.326  1.00  0.80           C  
ATOM   1805  C   ASP A 121       0.420  22.568  23.177  1.00  0.80           C  
ATOM   1806  O   ASP A 121      -0.729  22.946  22.901  1.00  0.80           O  
ATOM   1807  CB  ASP A 121       1.225  24.099  21.352  1.00  0.80           C  
ATOM   1808  CG  ASP A 121       0.938  25.453  21.979  1.00  0.80           C  
ATOM   1809  OD1 ASP A 121       1.255  25.677  23.119  1.00  0.80           O  
ATOM   1810  OD2 ASP A 121       0.410  26.280  21.277  1.00  0.80           O  
ATOM   1811  H   ASP A 121       1.820  21.685  20.627  1.00  0.80           H  
ATOM   1812  HA  ASP A 121       2.405  23.353  22.987  1.00  0.80           H  
ATOM   1813 1HB  ASP A 121       2.027  24.227  20.626  1.00  0.80           H  
ATOM   1814 2HB  ASP A 121       0.340  23.790  20.798  1.00  0.80           H  
ATOM   1815  N   ILE A 122       0.719  21.783  24.205  1.00  0.78           N  
ATOM   1816  CA  ILE A 122      -0.302  21.146  25.014  1.00  0.78           C  
ATOM   1817  C   ILE A 122      -1.157  22.150  25.753  1.00  0.78           C  
ATOM   1818  O   ILE A 122      -0.667  23.098  26.392  1.00  0.78           O  
ATOM   1819  CB  ILE A 122       0.295  20.153  26.032  1.00  0.78           C  
ATOM   1820  CG1 ILE A 122       0.966  18.970  25.358  1.00  0.78           C  
ATOM   1821  CG2 ILE A 122      -0.767  19.650  26.964  1.00  0.78           C  
ATOM   1822  CD1 ILE A 122       1.743  18.125  26.344  1.00  0.78           C  
ATOM   1823  H   ILE A 122       1.708  21.569  24.344  1.00  0.78           H  
ATOM   1824  HA  ILE A 122      -0.955  20.580  24.347  1.00  0.78           H  
ATOM   1825  HB  ILE A 122       1.054  20.659  26.615  1.00  0.78           H  
ATOM   1826 1HG1 ILE A 122       0.215  18.354  24.905  1.00  0.78           H  
ATOM   1827 2HG1 ILE A 122       1.649  19.319  24.574  1.00  0.78           H  
ATOM   1828 1HG2 ILE A 122      -0.327  18.975  27.682  1.00  0.78           H  
ATOM   1829 2HG2 ILE A 122      -1.194  20.485  27.486  1.00  0.78           H  
ATOM   1830 3HG2 ILE A 122      -1.542  19.126  26.398  1.00  0.78           H  
ATOM   1831 1HD1 ILE A 122       2.189  17.279  25.843  1.00  0.78           H  
ATOM   1832 2HD1 ILE A 122       2.505  18.716  26.782  1.00  0.78           H  
ATOM   1833 3HD1 ILE A 122       1.100  17.778  27.112  1.00  0.78           H  
ATOM   1834  N   ASN A 123      -2.456  21.932  25.618  1.00  0.75           N  
ATOM   1835  CA  ASN A 123      -3.516  22.708  26.209  1.00  0.75           C  
ATOM   1836  C   ASN A 123      -3.510  24.169  25.876  1.00  0.75           C  
ATOM   1837  O   ASN A 123      -3.944  25.000  26.691  1.00  0.75           O  
ATOM   1838  CB  ASN A 123      -3.593  22.452  27.689  1.00  0.75           C  
ATOM   1839  CG  ASN A 123      -4.171  21.070  27.948  1.00  0.75           C  
ATOM   1840  OD1 ASN A 123      -5.206  20.775  27.389  1.00  0.75           O  
ATOM   1841  ND2 ASN A 123      -3.562  20.252  28.743  1.00  0.75           N  
ATOM   1842  H   ASN A 123      -2.760  21.142  25.061  1.00  0.75           H  
ATOM   1843  HA  ASN A 123      -4.452  22.326  25.796  1.00  0.75           H  
ATOM   1844 1HB  ASN A 123      -2.594  22.516  28.116  1.00  0.75           H  
ATOM   1845 2HB  ASN A 123      -4.218  23.207  28.167  1.00  0.75           H  
ATOM   1846 1HD2 ASN A 123      -3.948  19.343  28.913  1.00  0.75           H  
ATOM   1847 2HD2 ASN A 123      -2.718  20.541  29.205  1.00  0.75           H  
ATOM   1848  N   CYS A 124      -3.116  24.489  24.641  1.00  0.72           N  
ATOM   1849  CA  CYS A 124      -3.274  25.860  24.250  1.00  0.72           C  
ATOM   1850  C   CYS A 124      -4.737  26.070  24.328  1.00  0.72           C  
ATOM   1851  O   CYS A 124      -5.510  25.134  24.056  1.00  0.72           O  
ATOM   1852  CB  CYS A 124      -2.836  26.152  22.835  1.00  0.72           C  
ATOM   1853  SG  CYS A 124      -3.962  25.540  21.609  1.00  0.72           S  
ATOM   1854  H   CYS A 124      -2.668  23.809  24.023  1.00  0.72           H  
ATOM   1855  HA  CYS A 124      -2.812  26.528  24.935  1.00  0.72           H  
ATOM   1856 1HB  CYS A 124      -2.720  27.228  22.695  1.00  0.72           H  
ATOM   1857 2HB  CYS A 124      -1.862  25.692  22.657  1.00  0.72           H  
ATOM   1858  HG  CYS A 124      -3.239  25.948  20.571  1.00  0.72           H  
ATOM   1859  N   GLY A 125      -5.116  27.300  24.603  1.00  0.70           N  
ATOM   1860  CA  GLY A 125      -6.508  27.652  24.675  1.00  0.70           C  
ATOM   1861  C   GLY A 125      -6.724  29.126  24.535  1.00  0.70           C  
ATOM   1862  O   GLY A 125      -5.780  29.929  24.587  1.00  0.70           O  
ATOM   1863  H   GLY A 125      -4.403  27.980  24.845  1.00  0.70           H  
ATOM   1864 1HA  GLY A 125      -7.059  27.120  23.916  1.00  0.70           H  
ATOM   1865 2HA  GLY A 125      -6.896  27.344  25.641  1.00  0.70           H  
ATOM   1866  N   VAL A 126      -7.982  29.486  24.339  1.00  0.68           N  
ATOM   1867  CA  VAL A 126      -8.299  30.873  24.107  1.00  0.68           C  
ATOM   1868  C   VAL A 126      -9.358  31.405  25.059  1.00  0.68           C  
ATOM   1869  O   VAL A 126     -10.452  30.835  25.203  1.00  0.68           O  
ATOM   1870  CB  VAL A 126      -8.747  31.085  22.655  1.00  0.68           C  
ATOM   1871  CG1 VAL A 126      -9.046  32.488  22.463  1.00  0.68           C  
ATOM   1872  CG2 VAL A 126      -7.659  30.656  21.684  1.00  0.68           C  
ATOM   1873  H   VAL A 126      -8.716  28.775  24.361  1.00  0.68           H  
ATOM   1874  HA  VAL A 126      -7.397  31.449  24.255  1.00  0.68           H  
ATOM   1875  HB  VAL A 126      -9.660  30.526  22.472  1.00  0.68           H  
ATOM   1876 1HG1 VAL A 126      -9.382  32.652  21.442  1.00  0.68           H  
ATOM   1877 2HG1 VAL A 126      -9.814  32.751  23.162  1.00  0.68           H  
ATOM   1878 3HG1 VAL A 126      -8.154  33.085  22.655  1.00  0.68           H  
ATOM   1879 1HG2 VAL A 126      -7.998  30.833  20.665  1.00  0.68           H  
ATOM   1880 2HG2 VAL A 126      -6.779  31.241  21.880  1.00  0.68           H  
ATOM   1881 3HG2 VAL A 126      -7.429  29.601  21.807  1.00  0.68           H  
ATOM   1882  N   ARG A 127      -9.010  32.526  25.676  1.00  0.67           N  
ATOM   1883  CA  ARG A 127      -9.849  33.227  26.619  1.00  0.67           C  
ATOM   1884  C   ARG A 127     -10.422  34.508  26.031  1.00  0.67           C  
ATOM   1885  O   ARG A 127      -9.710  35.278  25.382  1.00  0.67           O  
ATOM   1886  CB  ARG A 127      -9.044  33.557  27.864  1.00  0.67           C  
ATOM   1887  CG  ARG A 127      -9.773  34.328  28.875  1.00  0.67           C  
ATOM   1888  CD  ARG A 127      -8.979  34.544  30.093  1.00  0.67           C  
ATOM   1889  NE  ARG A 127      -8.816  33.332  30.871  1.00  0.67           N  
ATOM   1890  CZ  ARG A 127      -8.535  33.295  32.164  1.00  0.67           C  
ATOM   1891  NH1 ARG A 127      -8.389  34.396  32.831  1.00  0.67           N  
ATOM   1892  NH2 ARG A 127      -8.404  32.129  32.732  1.00  0.67           N  
ATOM   1893  H   ARG A 127      -8.086  32.904  25.476  1.00  0.67           H  
ATOM   1894  HA  ARG A 127     -10.674  32.583  26.894  1.00  0.67           H  
ATOM   1895 1HB  ARG A 127      -8.707  32.635  28.331  1.00  0.67           H  
ATOM   1896 2HB  ARG A 127      -8.165  34.116  27.589  1.00  0.67           H  
ATOM   1897 1HG  ARG A 127     -10.068  35.280  28.468  1.00  0.67           H  
ATOM   1898 2HG  ARG A 127     -10.660  33.770  29.140  1.00  0.67           H  
ATOM   1899 1HD  ARG A 127      -7.987  34.887  29.800  1.00  0.67           H  
ATOM   1900 2HD  ARG A 127      -9.435  35.286  30.707  1.00  0.67           H  
ATOM   1901  HE  ARG A 127      -8.886  32.419  30.412  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 127      -8.398  35.282  32.342  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 127      -8.212  34.379  33.826  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 127      -8.524  31.301  32.130  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 127      -8.121  32.057  33.708  1.00  0.67           H  
ATOM   1906  N   LEU A 128     -11.714  34.734  26.249  1.00  0.66           N  
ATOM   1907  CA  LEU A 128     -12.346  35.975  25.807  1.00  0.66           C  
ATOM   1908  C   LEU A 128     -12.817  36.736  27.017  1.00  0.66           C  
ATOM   1909  O   LEU A 128     -13.485  36.177  27.900  1.00  0.66           O  
ATOM   1910  CB  LEU A 128     -13.541  35.763  24.892  1.00  0.66           C  
ATOM   1911  CG  LEU A 128     -14.228  37.081  24.338  1.00  0.66           C  
ATOM   1912  CD1 LEU A 128     -13.312  37.775  23.452  1.00  0.66           C  
ATOM   1913  CD2 LEU A 128     -15.467  36.742  23.562  1.00  0.66           C  
ATOM   1914  H   LEU A 128     -12.253  34.043  26.774  1.00  0.66           H  
ATOM   1915  HA  LEU A 128     -11.612  36.586  25.284  1.00  0.66           H  
ATOM   1916 1HB  LEU A 128     -13.250  35.144  24.075  1.00  0.66           H  
ATOM   1917 2HB  LEU A 128     -14.294  35.233  25.465  1.00  0.66           H  
ATOM   1918  HG  LEU A 128     -14.455  37.746  25.152  1.00  0.66           H  
ATOM   1919 1HD1 LEU A 128     -13.776  38.667  23.064  1.00  0.66           H  
ATOM   1920 2HD1 LEU A 128     -12.410  38.036  23.993  1.00  0.66           H  
ATOM   1921 3HD1 LEU A 128     -13.083  37.114  22.651  1.00  0.66           H  
ATOM   1922 1HD2 LEU A 128     -15.916  37.659  23.174  1.00  0.66           H  
ATOM   1923 2HD2 LEU A 128     -15.178  36.102  22.744  1.00  0.66           H  
ATOM   1924 3HD2 LEU A 128     -16.180  36.238  24.198  1.00  0.66           H  
ATOM   1925  N   LEU A 129     -12.470  38.006  27.054  1.00  0.65           N  
ATOM   1926  CA  LEU A 129     -12.836  38.872  28.141  1.00  0.65           C  
ATOM   1927  C   LEU A 129     -13.576  40.075  27.606  1.00  0.65           C  
ATOM   1928  O   LEU A 129     -13.361  40.488  26.471  1.00  0.65           O  
ATOM   1929  CB  LEU A 129     -11.589  39.359  28.849  1.00  0.65           C  
ATOM   1930  CG  LEU A 129     -10.675  38.318  29.339  1.00  0.65           C  
ATOM   1931  CD1 LEU A 129      -9.577  38.058  28.307  1.00  0.65           C  
ATOM   1932  CD2 LEU A 129     -10.121  38.759  30.570  1.00  0.65           C  
ATOM   1933  H   LEU A 129     -11.890  38.381  26.307  1.00  0.65           H  
ATOM   1934  HA  LEU A 129     -13.484  38.336  28.820  1.00  0.65           H  
ATOM   1935 1HB  LEU A 129     -11.042  39.972  28.164  1.00  0.65           H  
ATOM   1936 2HB  LEU A 129     -11.900  39.956  29.703  1.00  0.65           H  
ATOM   1937  HG  LEU A 129     -11.214  37.393  29.490  1.00  0.65           H  
ATOM   1938 1HD1 LEU A 129      -8.899  37.301  28.680  1.00  0.65           H  
ATOM   1939 2HD1 LEU A 129     -10.010  37.718  27.374  1.00  0.65           H  
ATOM   1940 3HD1 LEU A 129      -9.021  38.975  28.131  1.00  0.65           H  
ATOM   1941 1HD2 LEU A 129      -9.460  37.981  30.907  1.00  0.65           H  
ATOM   1942 2HD2 LEU A 129      -9.568  39.679  30.410  1.00  0.65           H  
ATOM   1943 3HD2 LEU A 129     -10.915  38.929  31.302  1.00  0.65           H  
ATOM   1944  N   ARG A 130     -14.412  40.677  28.425  1.00  0.64           N  
ATOM   1945  CA  ARG A 130     -15.121  41.881  28.011  1.00  0.64           C  
ATOM   1946  C   ARG A 130     -14.949  43.006  28.981  1.00  0.64           C  
ATOM   1947  O   ARG A 130     -14.799  42.772  30.173  1.00  0.64           O  
ATOM   1948  CB  ARG A 130     -16.594  41.595  27.906  1.00  0.64           C  
ATOM   1949  CG  ARG A 130     -17.181  41.129  29.226  1.00  0.64           C  
ATOM   1950  CD  ARG A 130     -18.608  40.886  29.151  1.00  0.64           C  
ATOM   1951  NE  ARG A 130     -19.122  40.290  30.384  1.00  0.64           N  
ATOM   1952  CZ  ARG A 130     -19.481  40.980  31.488  1.00  0.64           C  
ATOM   1953  NH1 ARG A 130     -19.350  42.288  31.518  1.00  0.64           N  
ATOM   1954  NH2 ARG A 130     -19.970  40.343  32.541  1.00  0.64           N  
ATOM   1955  H   ARG A 130     -14.557  40.278  29.352  1.00  0.64           H  
ATOM   1956  HA  ARG A 130     -14.752  42.198  27.045  1.00  0.64           H  
ATOM   1957 1HB  ARG A 130     -17.111  42.519  27.643  1.00  0.64           H  
ATOM   1958 2HB  ARG A 130     -16.780  40.913  27.129  1.00  0.64           H  
ATOM   1959 1HG  ARG A 130     -16.686  40.209  29.545  1.00  0.64           H  
ATOM   1960 2HG  ARG A 130     -17.014  41.904  29.975  1.00  0.64           H  
ATOM   1961 1HD  ARG A 130     -19.122  41.831  28.990  1.00  0.64           H  
ATOM   1962 2HD  ARG A 130     -18.829  40.213  28.323  1.00  0.64           H  
ATOM   1963  HE  ARG A 130     -19.239  39.281  30.393  1.00  0.64           H  
ATOM   1964 1HH1 ARG A 130     -18.979  42.783  30.716  1.00  0.64           H  
ATOM   1965 2HH1 ARG A 130     -19.618  42.810  32.349  1.00  0.64           H  
ATOM   1966 1HH2 ARG A 130     -20.100  39.338  32.512  1.00  0.64           H  
ATOM   1967 2HH2 ARG A 130     -20.233  40.865  33.367  1.00  0.64           H  
ATOM   1968  N   THR A 131     -15.053  44.231  28.482  1.00  0.63           N  
ATOM   1969  CA  THR A 131     -15.002  45.418  29.325  1.00  0.63           C  
ATOM   1970  C   THR A 131     -16.283  46.202  29.138  1.00  0.63           C  
ATOM   1971  O   THR A 131     -17.099  45.875  28.271  1.00  0.63           O  
ATOM   1972  CB  THR A 131     -13.882  46.384  28.903  1.00  0.63           C  
ATOM   1973  OG1 THR A 131     -14.241  46.937  27.643  1.00  0.63           O  
ATOM   1974  CG2 THR A 131     -12.568  45.732  28.795  1.00  0.63           C  
ATOM   1975  H   THR A 131     -15.126  44.367  27.469  1.00  0.63           H  
ATOM   1976  HA  THR A 131     -14.906  45.136  30.376  1.00  0.63           H  
ATOM   1977  HB  THR A 131     -13.810  47.188  29.637  1.00  0.63           H  
ATOM   1978  HG1 THR A 131     -14.309  46.211  26.972  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131     -11.818  46.461  28.491  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131     -12.324  45.341  29.770  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131     -12.615  44.927  28.057  1.00  0.63           H  
ATOM   1982  N   ASN A 132     -16.422  47.283  29.904  1.00  0.63           N  
ATOM   1983  CA  ASN A 132     -17.535  48.206  29.712  1.00  0.63           C  
ATOM   1984  C   ASN A 132     -17.093  49.453  28.933  1.00  0.63           C  
ATOM   1985  O   ASN A 132     -17.714  50.511  29.048  1.00  0.63           O  
ATOM   1986  CB  ASN A 132     -18.184  48.573  31.028  1.00  0.63           C  
ATOM   1987  CG  ASN A 132     -18.875  47.378  31.644  1.00  0.63           C  
ATOM   1988  OD1 ASN A 132     -19.461  46.541  30.943  1.00  0.63           O  
ATOM   1989  ND2 ASN A 132     -18.805  47.286  32.934  1.00  0.63           N  
ATOM   1990  H   ASN A 132     -15.744  47.459  30.652  1.00  0.63           H  
ATOM   1991  HA  ASN A 132     -18.291  47.710  29.103  1.00  0.63           H  
ATOM   1992 1HB  ASN A 132     -17.421  48.937  31.723  1.00  0.63           H  
ATOM   1993 2HB  ASN A 132     -18.908  49.372  30.875  1.00  0.63           H  
ATOM   1994 1HD2 ASN A 132     -19.175  46.467  33.426  1.00  0.63           H  
ATOM   1995 2HD2 ASN A 132     -18.323  47.987  33.456  1.00  0.63           H  
ATOM   1996  N   LEU A 133     -15.992  49.328  28.175  1.00  0.62           N  
ATOM   1997  CA  LEU A 133     -15.453  50.394  27.333  1.00  0.62           C  
ATOM   1998  C   LEU A 133     -15.918  50.208  25.888  1.00  0.62           C  
ATOM   1999  O   LEU A 133     -16.017  49.068  25.415  1.00  0.62           O  
ATOM   2000  CB  LEU A 133     -13.918  50.331  27.333  1.00  0.62           C  
ATOM   2001  CG  LEU A 133     -13.176  50.500  28.654  1.00  0.62           C  
ATOM   2002  CD1 LEU A 133     -11.724  50.199  28.413  1.00  0.62           C  
ATOM   2003  CD2 LEU A 133     -13.319  51.933  29.137  1.00  0.62           C  
ATOM   2004  H   LEU A 133     -15.512  48.431  28.130  1.00  0.62           H  
ATOM   2005  HA  LEU A 133     -15.800  51.362  27.697  1.00  0.62           H  
ATOM   2006 1HB  LEU A 133     -13.615  49.377  26.907  1.00  0.62           H  
ATOM   2007 2HB  LEU A 133     -13.565  51.116  26.673  1.00  0.62           H  
ATOM   2008  HG  LEU A 133     -13.567  49.808  29.401  1.00  0.62           H  
ATOM   2009 1HD1 LEU A 133     -11.168  50.323  29.324  1.00  0.62           H  
ATOM   2010 2HD1 LEU A 133     -11.623  49.174  28.056  1.00  0.62           H  
ATOM   2011 3HD1 LEU A 133     -11.348  50.882  27.672  1.00  0.62           H  
ATOM   2012 1HD2 LEU A 133     -12.769  52.061  30.071  1.00  0.62           H  
ATOM   2013 2HD2 LEU A 133     -12.915  52.612  28.381  1.00  0.62           H  
ATOM   2014 3HD2 LEU A 133     -14.375  52.160  29.300  1.00  0.62           H  
ATOM   2015  N   ASP A 134     -16.172  51.314  25.183  1.00  0.62           N  
ATOM   2016  CA  ASP A 134     -16.491  51.237  23.756  1.00  0.62           C  
ATOM   2017  C   ASP A 134     -15.261  51.537  22.901  1.00  0.62           C  
ATOM   2018  O   ASP A 134     -14.292  52.140  23.375  1.00  0.62           O  
ATOM   2019  CB  ASP A 134     -17.653  52.167  23.374  1.00  0.62           C  
ATOM   2020  CG  ASP A 134     -19.032  51.699  23.904  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134     -19.179  50.527  24.181  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134     -19.921  52.508  24.004  1.00  0.62           O  
ATOM   2023  H   ASP A 134     -16.108  52.247  25.626  1.00  0.62           H  
ATOM   2024  HA  ASP A 134     -16.807  50.218  23.529  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134     -17.452  53.170  23.767  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134     -17.709  52.247  22.291  1.00  0.62           H  
ATOM   2027  N   GLU A 135     -15.324  51.207  21.614  1.00  0.63           N  
ATOM   2028  CA  GLU A 135     -14.239  51.537  20.701  1.00  0.63           C  
ATOM   2029  C   GLU A 135     -13.918  53.026  20.753  1.00  0.63           C  
ATOM   2030  O   GLU A 135     -12.763  53.418  20.677  1.00  0.63           O  
ATOM   2031  CB  GLU A 135     -14.589  51.152  19.268  1.00  0.63           C  
ATOM   2032  CG  GLU A 135     -13.428  51.370  18.269  1.00  0.63           C  
ATOM   2033  CD  GLU A 135     -13.728  50.883  16.859  1.00  0.63           C  
ATOM   2034  OE1 GLU A 135     -14.846  50.510  16.604  1.00  0.63           O  
ATOM   2035  OE2 GLU A 135     -12.824  50.846  16.046  1.00  0.63           O  
ATOM   2036  H   GLU A 135     -16.115  50.663  21.281  1.00  0.63           H  
ATOM   2037  HA  GLU A 135     -13.352  50.980  21.004  1.00  0.63           H  
ATOM   2038 1HB  GLU A 135     -14.892  50.115  19.243  1.00  0.63           H  
ATOM   2039 2HB  GLU A 135     -15.437  51.745  18.930  1.00  0.63           H  
ATOM   2040 1HG  GLU A 135     -13.219  52.437  18.223  1.00  0.63           H  
ATOM   2041 2HG  GLU A 135     -12.533  50.874  18.644  1.00  0.63           H  
ATOM   2042  N   SER A 136     -14.934  53.871  20.913  1.00  0.64           N  
ATOM   2043  CA  SER A 136     -14.724  55.316  20.974  1.00  0.64           C  
ATOM   2044  C   SER A 136     -13.918  55.775  22.209  1.00  0.64           C  
ATOM   2045  O   SER A 136     -13.424  56.905  22.237  1.00  0.64           O  
ATOM   2046  CB  SER A 136     -16.059  56.032  20.931  1.00  0.64           C  
ATOM   2047  OG  SER A 136     -16.817  55.767  22.077  1.00  0.64           O  
ATOM   2048  H   SER A 136     -15.868  53.499  20.984  1.00  0.64           H  
ATOM   2049  HA  SER A 136     -14.159  55.605  20.086  1.00  0.64           H  
ATOM   2050 1HB  SER A 136     -15.886  57.104  20.850  1.00  0.64           H  
ATOM   2051 2HB  SER A 136     -16.612  55.722  20.046  1.00  0.64           H  
ATOM   2052  HG  SER A 136     -16.218  55.890  22.831  1.00  0.64           H  
ATOM   2053  N   ASP A 137     -13.801  54.914  23.229  1.00  0.66           N  
ATOM   2054  CA  ASP A 137     -13.042  55.214  24.441  1.00  0.66           C  
ATOM   2055  C   ASP A 137     -11.625  54.652  24.311  1.00  0.66           C  
ATOM   2056  O   ASP A 137     -10.664  55.212  24.841  1.00  0.66           O  
ATOM   2057  CB  ASP A 137     -13.687  54.554  25.671  1.00  0.66           C  
ATOM   2058  CG  ASP A 137     -15.098  55.018  25.981  1.00  0.66           C  
ATOM   2059  OD1 ASP A 137     -15.307  56.200  26.127  1.00  0.66           O  
ATOM   2060  OD2 ASP A 137     -15.972  54.163  26.089  1.00  0.66           O  
ATOM   2061  H   ASP A 137     -14.213  53.993  23.152  1.00  0.66           H  
ATOM   2062  HA  ASP A 137     -12.988  56.294  24.575  1.00  0.66           H  
ATOM   2063 1HB  ASP A 137     -13.709  53.473  25.518  1.00  0.66           H  
ATOM   2064 2HB  ASP A 137     -13.060  54.736  26.544  1.00  0.66           H  
ATOM   2065  N   VAL A 138     -11.518  53.525  23.603  1.00  0.68           N  
ATOM   2066  CA  VAL A 138     -10.267  52.789  23.450  1.00  0.68           C  
ATOM   2067  C   VAL A 138      -9.431  53.220  22.243  1.00  0.68           C  
ATOM   2068  O   VAL A 138      -8.219  53.365  22.344  1.00  0.68           O  
ATOM   2069  CB  VAL A 138     -10.571  51.292  23.399  1.00  0.68           C  
ATOM   2070  CG1 VAL A 138      -9.352  50.530  23.159  1.00  0.68           C  
ATOM   2071  CG2 VAL A 138     -11.181  50.883  24.726  1.00  0.68           C  
ATOM   2072  H   VAL A 138     -12.372  53.133  23.204  1.00  0.68           H  
ATOM   2073  HA  VAL A 138      -9.670  52.970  24.336  1.00  0.68           H  
ATOM   2074  HB  VAL A 138     -11.268  51.090  22.582  1.00  0.68           H  
ATOM   2075 1HG1 VAL A 138      -9.577  49.474  23.146  1.00  0.68           H  
ATOM   2076 2HG1 VAL A 138      -8.898  50.831  22.218  1.00  0.68           H  
ATOM   2077 3HG1 VAL A 138      -8.712  50.741  23.944  1.00  0.68           H  
ATOM   2078 1HG2 VAL A 138     -11.410  49.837  24.736  1.00  0.68           H  
ATOM   2079 2HG2 VAL A 138     -10.484  51.084  25.510  1.00  0.68           H  
ATOM   2080 3HG2 VAL A 138     -12.094  51.454  24.886  1.00  0.68           H  
ATOM   2081  N   GLN A 139     -10.068  53.419  21.096  1.00  0.69           N  
ATOM   2082  CA  GLN A 139      -9.397  53.837  19.871  1.00  0.69           C  
ATOM   2083  C   GLN A 139      -8.299  54.912  20.045  1.00  0.69           C  
ATOM   2084  O   GLN A 139      -7.164  54.648  19.651  1.00  0.69           O  
ATOM   2085  CB  GLN A 139     -10.431  54.290  18.828  1.00  0.69           C  
ATOM   2086  CG  GLN A 139      -9.852  54.763  17.525  1.00  0.69           C  
ATOM   2087  CD  GLN A 139     -10.929  55.190  16.538  1.00  0.69           C  
ATOM   2088  OE1 GLN A 139     -11.787  56.032  16.830  1.00  0.69           O  
ATOM   2089  NE2 GLN A 139     -10.885  54.601  15.349  1.00  0.69           N  
ATOM   2090  H   GLN A 139     -11.070  53.285  21.059  1.00  0.69           H  
ATOM   2091  HA  GLN A 139      -8.913  52.953  19.459  1.00  0.69           H  
ATOM   2092 1HB  GLN A 139     -11.058  53.433  18.585  1.00  0.69           H  
ATOM   2093 2HB  GLN A 139     -11.096  55.041  19.226  1.00  0.69           H  
ATOM   2094 1HG  GLN A 139      -9.205  55.616  17.719  1.00  0.69           H  
ATOM   2095 2HG  GLN A 139      -9.284  53.947  17.078  1.00  0.69           H  
ATOM   2096 1HE2 GLN A 139     -11.563  54.830  14.650  1.00  0.69           H  
ATOM   2097 2HE2 GLN A 139     -10.179  53.920  15.153  1.00  0.69           H  
ATOM   2098  N   PRO A 140      -8.534  56.102  20.661  1.00  0.69           N  
ATOM   2099  CA  PRO A 140      -7.537  57.159  20.809  1.00  0.69           C  
ATOM   2100  C   PRO A 140      -6.334  56.752  21.657  1.00  0.69           C  
ATOM   2101  O   PRO A 140      -5.296  57.416  21.620  1.00  0.69           O  
ATOM   2102  CB  PRO A 140      -8.326  58.294  21.479  1.00  0.69           C  
ATOM   2103  CG  PRO A 140      -9.494  57.614  22.154  1.00  0.69           C  
ATOM   2104  CD  PRO A 140      -9.867  56.486  21.236  1.00  0.69           C  
ATOM   2105  HA  PRO A 140      -7.204  57.466  19.808  1.00  0.69           H  
ATOM   2106 1HB  PRO A 140      -7.679  58.820  22.195  1.00  0.69           H  
ATOM   2107 2HB  PRO A 140      -8.636  59.033  20.723  1.00  0.69           H  
ATOM   2108 1HG  PRO A 140      -9.202  57.250  23.156  1.00  0.69           H  
ATOM   2109 2HG  PRO A 140     -10.325  58.320  22.306  1.00  0.69           H  
ATOM   2110 1HD  PRO A 140     -10.333  55.750  21.849  1.00  0.69           H  
ATOM   2111 2HD  PRO A 140     -10.541  56.859  20.457  1.00  0.69           H  
ATOM   2112  N   VAL A 141      -6.477  55.690  22.447  1.00  0.67           N  
ATOM   2113  CA  VAL A 141      -5.417  55.225  23.311  1.00  0.67           C  
ATOM   2114  C   VAL A 141      -4.998  53.801  22.959  1.00  0.67           C  
ATOM   2115  O   VAL A 141      -4.289  53.159  23.736  1.00  0.67           O  
ATOM   2116  CB  VAL A 141      -5.857  55.283  24.783  1.00  0.67           C  
ATOM   2117  CG1 VAL A 141      -6.121  56.712  25.202  1.00  0.67           C  
ATOM   2118  CG2 VAL A 141      -7.092  54.457  24.979  1.00  0.67           C  
ATOM   2119  H   VAL A 141      -7.329  55.135  22.437  1.00  0.67           H  
ATOM   2120  HA  VAL A 141      -4.553  55.880  23.189  1.00  0.67           H  
ATOM   2121  HB  VAL A 141      -5.053  54.901  25.399  1.00  0.67           H  
ATOM   2122 1HG1 VAL A 141      -6.411  56.730  26.254  1.00  0.67           H  
ATOM   2123 2HG1 VAL A 141      -5.213  57.302  25.064  1.00  0.67           H  
ATOM   2124 3HG1 VAL A 141      -6.923  57.128  24.598  1.00  0.67           H  
ATOM   2125 1HG2 VAL A 141      -7.374  54.497  26.018  1.00  0.67           H  
ATOM   2126 2HG2 VAL A 141      -7.898  54.861  24.366  1.00  0.67           H  
ATOM   2127 3HG2 VAL A 141      -6.899  53.432  24.690  1.00  0.67           H  
ATOM   2128  N   LYS A 142      -5.423  53.301  21.790  1.00  0.66           N  
ATOM   2129  CA  LYS A 142      -5.108  51.929  21.379  1.00  0.66           C  
ATOM   2130  C   LYS A 142      -3.605  51.678  21.275  1.00  0.66           C  
ATOM   2131  O   LYS A 142      -3.136  50.557  21.481  1.00  0.66           O  
ATOM   2132  CB  LYS A 142      -5.773  51.625  20.039  1.00  0.66           C  
ATOM   2133  CG  LYS A 142      -5.176  52.393  18.872  1.00  0.66           C  
ATOM   2134  CD  LYS A 142      -5.910  52.145  17.578  1.00  0.66           C  
ATOM   2135  CE  LYS A 142      -5.240  52.905  16.447  1.00  0.66           C  
ATOM   2136  NZ  LYS A 142      -5.382  54.384  16.616  1.00  0.66           N  
ATOM   2137  H   LYS A 142      -6.002  53.871  21.170  1.00  0.66           H  
ATOM   2138  HA  LYS A 142      -5.517  51.250  22.124  1.00  0.66           H  
ATOM   2139 1HB  LYS A 142      -5.694  50.558  19.815  1.00  0.66           H  
ATOM   2140 2HB  LYS A 142      -6.831  51.871  20.100  1.00  0.66           H  
ATOM   2141 1HG  LYS A 142      -5.165  53.452  19.088  1.00  0.66           H  
ATOM   2142 2HG  LYS A 142      -4.164  52.085  18.727  1.00  0.66           H  
ATOM   2143 1HD  LYS A 142      -5.905  51.080  17.344  1.00  0.66           H  
ATOM   2144 2HD  LYS A 142      -6.944  52.479  17.676  1.00  0.66           H  
ATOM   2145 1HE  LYS A 142      -4.177  52.647  16.431  1.00  0.66           H  
ATOM   2146 2HE  LYS A 142      -5.685  52.619  15.503  1.00  0.66           H  
ATOM   2147 1HZ  LYS A 142      -4.921  54.858  15.857  1.00  0.66           H  
ATOM   2148 2HZ  LYS A 142      -6.361  54.626  16.625  1.00  0.66           H  
ATOM   2149 3HZ  LYS A 142      -4.966  54.665  17.496  1.00  0.66           H  
ATOM   2150  N   GLU A 143      -2.832  52.727  20.987  1.00  0.64           N  
ATOM   2151  CA  GLU A 143      -1.388  52.590  20.882  1.00  0.64           C  
ATOM   2152  C   GLU A 143      -0.797  52.451  22.277  1.00  0.64           C  
ATOM   2153  O   GLU A 143       0.182  51.729  22.493  1.00  0.64           O  
ATOM   2154  CB  GLU A 143      -0.781  53.820  20.197  1.00  0.64           C  
ATOM   2155  CG  GLU A 143      -1.134  54.024  18.709  1.00  0.64           C  
ATOM   2156  CD  GLU A 143      -0.597  52.965  17.781  1.00  0.64           C  
ATOM   2157  OE1 GLU A 143       0.479  52.450  18.032  1.00  0.64           O  
ATOM   2158  OE2 GLU A 143      -1.253  52.682  16.804  1.00  0.64           O  
ATOM   2159  H   GLU A 143      -3.267  53.625  20.831  1.00  0.64           H  
ATOM   2160  HA  GLU A 143      -1.152  51.693  20.314  1.00  0.64           H  
ATOM   2161 1HB  GLU A 143      -1.108  54.714  20.730  1.00  0.64           H  
ATOM   2162 2HB  GLU A 143       0.299  53.782  20.279  1.00  0.64           H  
ATOM   2163 1HG  GLU A 143      -2.221  54.043  18.616  1.00  0.64           H  
ATOM   2164 2HG  GLU A 143      -0.756  54.996  18.393  1.00  0.64           H  
ATOM   2165  N   GLN A 144      -1.391  53.174  23.231  1.00  0.62           N  
ATOM   2166  CA  GLN A 144      -0.903  53.160  24.597  1.00  0.62           C  
ATOM   2167  C   GLN A 144      -1.251  51.821  25.214  1.00  0.62           C  
ATOM   2168  O   GLN A 144      -0.438  51.230  25.919  1.00  0.62           O  
ATOM   2169  CB  GLN A 144      -1.505  54.309  25.400  1.00  0.62           C  
ATOM   2170  CG  GLN A 144      -1.073  55.685  24.951  1.00  0.62           C  
ATOM   2171  CD  GLN A 144      -1.758  56.785  25.738  1.00  0.62           C  
ATOM   2172  OE1 GLN A 144      -2.833  56.586  26.302  1.00  0.62           O  
ATOM   2173  NE2 GLN A 144      -1.137  57.957  25.778  1.00  0.62           N  
ATOM   2174  H   GLN A 144      -2.204  53.727  23.000  1.00  0.62           H  
ATOM   2175  HA  GLN A 144       0.182  53.263  24.588  1.00  0.62           H  
ATOM   2176 1HB  GLN A 144      -2.591  54.258  25.346  1.00  0.62           H  
ATOM   2177 2HB  GLN A 144      -1.230  54.198  26.446  1.00  0.62           H  
ATOM   2178 1HG  GLN A 144       0.004  55.781  25.082  1.00  0.62           H  
ATOM   2179 2HG  GLN A 144      -1.338  55.803  23.898  1.00  0.62           H  
ATOM   2180 1HE2 GLN A 144      -1.540  58.722  26.282  1.00  0.62           H  
ATOM   2181 2HE2 GLN A 144      -0.263  58.077  25.306  1.00  0.62           H  
ATOM   2182  N   LEU A 145      -2.457  51.330  24.909  1.00  0.62           N  
ATOM   2183  CA  LEU A 145      -2.905  50.034  25.387  1.00  0.62           C  
ATOM   2184  C   LEU A 145      -2.107  48.907  24.794  1.00  0.62           C  
ATOM   2185  O   LEU A 145      -1.740  47.982  25.514  1.00  0.62           O  
ATOM   2186  CB  LEU A 145      -4.379  49.841  25.082  1.00  0.62           C  
ATOM   2187  CG  LEU A 145      -5.281  50.640  25.906  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145      -6.592  50.603  25.346  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145      -5.330  50.035  27.305  1.00  0.62           C  
ATOM   2190  H   LEU A 145      -3.085  51.891  24.337  1.00  0.62           H  
ATOM   2191  HA  LEU A 145      -2.778  50.000  26.462  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145      -4.560  50.083  24.038  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145      -4.618  48.810  25.248  1.00  0.62           H  
ATOM   2194  HG  LEU A 145      -4.940  51.655  25.922  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145      -7.256  51.197  25.944  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145      -6.535  51.018  24.342  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145      -6.948  49.582  25.310  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145      -6.007  50.615  27.922  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145      -5.688  49.009  27.238  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145      -4.346  50.033  27.753  1.00  0.62           H  
ATOM   2201  N   ALA A 146      -1.786  48.979  23.500  1.00  0.61           N  
ATOM   2202  CA  ALA A 146      -0.992  47.918  22.919  1.00  0.61           C  
ATOM   2203  C   ALA A 146       0.354  47.841  23.611  1.00  0.61           C  
ATOM   2204  O   ALA A 146       0.844  46.748  23.920  1.00  0.61           O  
ATOM   2205  CB  ALA A 146      -0.779  48.155  21.439  1.00  0.61           C  
ATOM   2206  H   ALA A 146      -2.122  49.740  22.909  1.00  0.61           H  
ATOM   2207  HA  ALA A 146      -1.520  46.982  23.070  1.00  0.61           H  
ATOM   2208 1HB  ALA A 146      -0.201  47.337  21.019  1.00  0.61           H  
ATOM   2209 2HB  ALA A 146      -1.721  48.221  20.935  1.00  0.61           H  
ATOM   2210 3HB  ALA A 146      -0.243  49.097  21.299  1.00  0.61           H  
ATOM   2211  N   GLN A 147       0.954  49.011  23.878  1.00  0.61           N  
ATOM   2212  CA  GLN A 147       2.246  49.035  24.535  1.00  0.61           C  
ATOM   2213  C   GLN A 147       2.117  48.581  25.976  1.00  0.61           C  
ATOM   2214  O   GLN A 147       2.926  47.793  26.454  1.00  0.61           O  
ATOM   2215  CB  GLN A 147       2.834  50.445  24.495  1.00  0.61           C  
ATOM   2216  CG  GLN A 147       4.276  50.570  25.011  1.00  0.61           C  
ATOM   2217  CD  GLN A 147       5.299  49.825  24.153  1.00  0.61           C  
ATOM   2218  OE1 GLN A 147       5.326  50.035  22.929  1.00  0.61           O  
ATOM   2219  NE2 GLN A 147       6.151  48.981  24.755  1.00  0.61           N  
ATOM   2220  H   GLN A 147       0.522  49.894  23.593  1.00  0.61           H  
ATOM   2221  HA  GLN A 147       2.918  48.350  24.024  1.00  0.61           H  
ATOM   2222 1HB  GLN A 147       2.793  50.824  23.477  1.00  0.61           H  
ATOM   2223 2HB  GLN A 147       2.207  51.104  25.101  1.00  0.61           H  
ATOM   2224 1HG  GLN A 147       4.549  51.622  25.035  1.00  0.61           H  
ATOM   2225 2HG  GLN A 147       4.320  50.151  26.025  1.00  0.61           H  
ATOM   2226 1HE2 GLN A 147       6.833  48.492  24.219  1.00  0.61           H  
ATOM   2227 2HE2 GLN A 147       6.128  48.813  25.779  1.00  0.61           H  
ATOM   2228  N   ALA A 148       1.068  49.031  26.665  1.00  0.61           N  
ATOM   2229  CA  ALA A 148       0.897  48.658  28.054  1.00  0.61           C  
ATOM   2230  C   ALA A 148       0.705  47.157  28.183  1.00  0.61           C  
ATOM   2231  O   ALA A 148       1.299  46.536  29.068  1.00  0.61           O  
ATOM   2232  CB  ALA A 148      -0.269  49.414  28.662  1.00  0.61           C  
ATOM   2233  H   ALA A 148       0.409  49.674  26.241  1.00  0.61           H  
ATOM   2234  HA  ALA A 148       1.807  48.928  28.590  1.00  0.61           H  
ATOM   2235 1HB  ALA A 148      -0.376  49.153  29.712  1.00  0.61           H  
ATOM   2236 2HB  ALA A 148      -0.094  50.485  28.570  1.00  0.61           H  
ATOM   2237 3HB  ALA A 148      -1.182  49.154  28.129  1.00  0.61           H  
ATOM   2238  N   MET A 149      -0.074  46.548  27.280  1.00  0.62           N  
ATOM   2239  CA  MET A 149      -0.241  45.107  27.348  1.00  0.62           C  
ATOM   2240  C   MET A 149       1.078  44.425  27.081  1.00  0.62           C  
ATOM   2241  O   MET A 149       1.422  43.508  27.808  1.00  0.62           O  
ATOM   2242  CB  MET A 149      -1.347  44.600  26.423  1.00  0.62           C  
ATOM   2243  CG  MET A 149      -2.758  44.976  26.873  1.00  0.62           C  
ATOM   2244  SD  MET A 149      -4.026  44.460  25.717  1.00  0.62           S  
ATOM   2245  CE  MET A 149      -4.004  42.683  25.866  1.00  0.62           C  
ATOM   2246  H   MET A 149      -0.557  47.084  26.564  1.00  0.62           H  
ATOM   2247  HA  MET A 149      -0.534  44.846  28.361  1.00  0.62           H  
ATOM   2248 1HB  MET A 149      -1.203  45.050  25.445  1.00  0.62           H  
ATOM   2249 2HB  MET A 149      -1.279  43.517  26.312  1.00  0.62           H  
ATOM   2250 1HG  MET A 149      -2.964  44.518  27.840  1.00  0.62           H  
ATOM   2251 2HG  MET A 149      -2.821  46.061  26.988  1.00  0.62           H  
ATOM   2252 1HE  MET A 149      -4.739  42.252  25.183  1.00  0.62           H  
ATOM   2253 2HE  MET A 149      -3.013  42.318  25.616  1.00  0.62           H  
ATOM   2254 3HE  MET A 149      -4.239  42.388  26.880  1.00  0.62           H  
ATOM   2255  N   PHE A 150       1.848  44.891  26.094  1.00  0.63           N  
ATOM   2256  CA  PHE A 150       3.150  44.292  25.802  1.00  0.63           C  
ATOM   2257  C   PHE A 150       4.058  44.368  27.038  1.00  0.63           C  
ATOM   2258  O   PHE A 150       4.711  43.396  27.404  1.00  0.63           O  
ATOM   2259  CB  PHE A 150       3.831  44.992  24.615  1.00  0.63           C  
ATOM   2260  CG  PHE A 150       5.156  44.368  24.178  1.00  0.63           C  
ATOM   2261  CD1 PHE A 150       5.183  43.283  23.297  1.00  0.63           C  
ATOM   2262  CD2 PHE A 150       6.364  44.841  24.657  1.00  0.63           C  
ATOM   2263  CE1 PHE A 150       6.359  42.695  22.909  1.00  0.63           C  
ATOM   2264  CE2 PHE A 150       7.559  44.246  24.263  1.00  0.63           C  
ATOM   2265  CZ  PHE A 150       7.550  43.169  23.387  1.00  0.63           C  
ATOM   2266  H   PHE A 150       1.521  45.662  25.507  1.00  0.63           H  
ATOM   2267  HA  PHE A 150       3.005  43.240  25.557  1.00  0.63           H  
ATOM   2268 1HB  PHE A 150       3.150  44.997  23.762  1.00  0.63           H  
ATOM   2269 2HB  PHE A 150       4.021  46.033  24.877  1.00  0.63           H  
ATOM   2270  HD1 PHE A 150       4.269  42.895  22.908  1.00  0.63           H  
ATOM   2271  HD2 PHE A 150       6.368  45.689  25.356  1.00  0.63           H  
ATOM   2272  HE1 PHE A 150       6.332  41.850  22.222  1.00  0.63           H  
ATOM   2273  HE2 PHE A 150       8.505  44.628  24.648  1.00  0.63           H  
ATOM   2274  HZ  PHE A 150       8.483  42.701  23.081  1.00  0.63           H  
ATOM   2275  N   ASP A 151       4.125  45.544  27.679  1.00  0.65           N  
ATOM   2276  CA  ASP A 151       4.994  45.713  28.843  1.00  0.65           C  
ATOM   2277  C   ASP A 151       4.569  44.811  30.012  1.00  0.65           C  
ATOM   2278  O   ASP A 151       5.413  44.213  30.686  1.00  0.65           O  
ATOM   2279  CB  ASP A 151       4.962  47.168  29.347  1.00  0.65           C  
ATOM   2280  CG  ASP A 151       5.636  48.225  28.411  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151       6.323  47.863  27.475  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151       5.463  49.398  28.680  1.00  0.65           O  
ATOM   2283  H   ASP A 151       3.569  46.328  27.345  1.00  0.65           H  
ATOM   2284  HA  ASP A 151       6.011  45.452  28.554  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151       3.917  47.459  29.486  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151       5.439  47.214  30.324  1.00  0.65           H  
ATOM   2287  N   HIS A 152       3.253  44.694  30.235  1.00  0.69           N  
ATOM   2288  CA  HIS A 152       2.717  43.864  31.312  1.00  0.69           C  
ATOM   2289  C   HIS A 152       2.728  42.388  30.940  1.00  0.69           C  
ATOM   2290  O   HIS A 152       2.785  41.535  31.813  1.00  0.69           O  
ATOM   2291  CB  HIS A 152       1.308  44.297  31.702  1.00  0.69           C  
ATOM   2292  CG  HIS A 152       1.232  45.622  32.392  1.00  0.69           C  
ATOM   2293  ND1 HIS A 152       1.275  46.800  31.709  1.00  0.69           N  
ATOM   2294  CD2 HIS A 152       1.110  45.948  33.700  1.00  0.69           C  
ATOM   2295  CE1 HIS A 152       1.186  47.808  32.550  1.00  0.69           C  
ATOM   2296  NE2 HIS A 152       1.086  47.325  33.776  1.00  0.69           N  
ATOM   2297  H   HIS A 152       2.598  45.225  29.657  1.00  0.69           H  
ATOM   2298  HA  HIS A 152       3.344  43.976  32.193  1.00  0.69           H  
ATOM   2299 1HB  HIS A 152       0.680  44.339  30.807  1.00  0.69           H  
ATOM   2300 2HB  HIS A 152       0.875  43.568  32.366  1.00  0.69           H  
ATOM   2301  HD1 HIS A 152       1.377  46.868  30.705  1.00  0.69           H  
ATOM   2302  HD2 HIS A 152       1.037  45.348  34.608  1.00  0.69           H  
ATOM   2303  HE1 HIS A 152       1.201  48.823  32.181  1.00  0.69           H  
ATOM   2304  N   ILE A 153       2.677  42.093  29.648  1.00  0.75           N  
ATOM   2305  CA  ILE A 153       2.713  40.736  29.119  1.00  0.75           C  
ATOM   2306  C   ILE A 153       3.844  40.594  28.096  1.00  0.75           C  
ATOM   2307  O   ILE A 153       3.579  40.630  26.893  1.00  0.75           O  
ATOM   2308  CB  ILE A 153       1.383  40.379  28.411  1.00  0.75           C  
ATOM   2309  CG1 ILE A 153       0.199  40.592  29.360  1.00  0.75           C  
ATOM   2310  CG2 ILE A 153       1.445  38.985  27.878  1.00  0.75           C  
ATOM   2311  CD1 ILE A 153      -1.152  40.409  28.720  1.00  0.75           C  
ATOM   2312  H   ILE A 153       2.599  42.847  28.978  1.00  0.75           H  
ATOM   2313  HA  ILE A 153       2.860  40.034  29.936  1.00  0.75           H  
ATOM   2314  HB  ILE A 153       1.244  41.053  27.572  1.00  0.75           H  
ATOM   2315 1HG1 ILE A 153       0.289  39.887  30.188  1.00  0.75           H  
ATOM   2316 2HG1 ILE A 153       0.240  41.604  29.755  1.00  0.75           H  
ATOM   2317 1HG2 ILE A 153       0.525  38.772  27.354  1.00  0.75           H  
ATOM   2318 2HG2 ILE A 153       2.290  38.907  27.193  1.00  0.75           H  
ATOM   2319 3HG2 ILE A 153       1.577  38.281  28.694  1.00  0.75           H  
ATOM   2320 1HD1 ILE A 153      -1.912  40.580  29.469  1.00  0.75           H  
ATOM   2321 2HD1 ILE A 153      -1.275  41.125  27.903  1.00  0.75           H  
ATOM   2322 3HD1 ILE A 153      -1.243  39.396  28.334  1.00  0.75           H  
ATOM   2323  N   PRO A 154       5.100  40.368  28.540  1.00  0.83           N  
ATOM   2324  CA  PRO A 154       6.290  40.259  27.722  1.00  0.83           C  
ATOM   2325  C   PRO A 154       6.050  39.139  26.770  1.00  0.83           C  
ATOM   2326  O   PRO A 154       5.297  38.222  27.125  1.00  0.83           O  
ATOM   2327  CB  PRO A 154       7.383  39.921  28.727  1.00  0.83           C  
ATOM   2328  CG  PRO A 154       6.861  40.440  30.036  1.00  0.83           C  
ATOM   2329  CD  PRO A 154       5.375  40.221  29.973  1.00  0.83           C  
ATOM   2330  HA  PRO A 154       6.471  41.213  27.197  1.00  0.83           H  
ATOM   2331 1HB  PRO A 154       7.579  38.838  28.730  1.00  0.83           H  
ATOM   2332 2HB  PRO A 154       8.322  40.407  28.436  1.00  0.83           H  
ATOM   2333 1HG  PRO A 154       7.343  39.920  30.875  1.00  0.83           H  
ATOM   2334 2HG  PRO A 154       7.111  41.510  30.147  1.00  0.83           H  
ATOM   2335 1HD  PRO A 154       5.094  39.221  30.335  1.00  0.83           H  
ATOM   2336 2HD  PRO A 154       4.936  41.006  30.547  1.00  0.83           H  
ATOM   2337  N   VAL A 155       6.653  39.189  25.588  1.00  0.93           N  
ATOM   2338  CA  VAL A 155       6.337  38.131  24.663  1.00  0.93           C  
ATOM   2339  C   VAL A 155       7.586  37.385  24.176  1.00  0.93           C  
ATOM   2340  O   VAL A 155       8.607  38.008  23.862  1.00  0.93           O  
ATOM   2341  CB  VAL A 155       5.599  38.710  23.462  1.00  0.93           C  
ATOM   2342  CG1 VAL A 155       5.106  37.548  22.674  1.00  0.93           C  
ATOM   2343  CG2 VAL A 155       4.542  39.718  23.912  1.00  0.93           C  
ATOM   2344  H   VAL A 155       7.270  39.950  25.338  1.00  0.93           H  
ATOM   2345  HA  VAL A 155       5.686  37.420  25.157  1.00  0.93           H  
ATOM   2346  HB  VAL A 155       6.289  39.245  22.820  1.00  0.93           H  
ATOM   2347 1HG1 VAL A 155       4.581  37.856  21.878  1.00  0.93           H  
ATOM   2348 2HG1 VAL A 155       5.903  36.916  22.352  1.00  0.93           H  
ATOM   2349 3HG1 VAL A 155       4.450  36.985  23.279  1.00  0.93           H  
ATOM   2350 1HG2 VAL A 155       4.045  40.120  23.031  1.00  0.93           H  
ATOM   2351 2HG2 VAL A 155       3.823  39.277  24.557  1.00  0.93           H  
ATOM   2352 3HG2 VAL A 155       5.020  40.530  24.451  1.00  0.93           H  
ATOM   2353  N   GLY A 156       7.491  36.053  24.135  1.00  1.04           N  
ATOM   2354  CA  GLY A 156       8.547  35.158  23.667  1.00  1.04           C  
ATOM   2355  C   GLY A 156       9.071  34.248  24.776  1.00  1.04           C  
ATOM   2356  O   GLY A 156       9.115  34.628  25.939  1.00  1.04           O  
ATOM   2357  H   GLY A 156       6.605  35.644  24.432  1.00  1.04           H  
ATOM   2358 1HA  GLY A 156       8.157  34.549  22.850  1.00  1.04           H  
ATOM   2359 2HA  GLY A 156       9.366  35.748  23.258  1.00  1.04           H  
ATOM   2360  N   VAL A 157       9.546  33.067  24.398  1.00  1.13           N  
ATOM   2361  CA  VAL A 157      10.036  32.075  25.357  1.00  1.13           C  
ATOM   2362  C   VAL A 157      11.196  32.582  26.203  1.00  1.13           C  
ATOM   2363  O   VAL A 157      11.289  32.294  27.395  1.00  1.13           O  
ATOM   2364  CB  VAL A 157      10.471  30.807  24.616  1.00  1.13           C  
ATOM   2365  CG1 VAL A 157      11.169  29.861  25.570  1.00  1.13           C  
ATOM   2366  CG2 VAL A 157       9.252  30.158  24.012  1.00  1.13           C  
ATOM   2367  H   VAL A 157       9.520  32.823  23.419  1.00  1.13           H  
ATOM   2368  HA  VAL A 157       9.212  31.819  26.024  1.00  1.13           H  
ATOM   2369  HB  VAL A 157      11.179  31.069  23.833  1.00  1.13           H  
ATOM   2370 1HG1 VAL A 157      11.481  28.966  25.034  1.00  1.13           H  
ATOM   2371 2HG1 VAL A 157      12.046  30.352  25.993  1.00  1.13           H  
ATOM   2372 3HG1 VAL A 157      10.493  29.589  26.367  1.00  1.13           H  
ATOM   2373 1HG2 VAL A 157       9.546  29.255  23.478  1.00  1.13           H  
ATOM   2374 2HG2 VAL A 157       8.567  29.902  24.813  1.00  1.13           H  
ATOM   2375 3HG2 VAL A 157       8.774  30.853  23.324  1.00  1.13           H  
ATOM   2376  N   GLY A 158      12.102  33.319  25.574  1.00  1.17           N  
ATOM   2377  CA  GLY A 158      13.266  33.856  26.264  1.00  1.17           C  
ATOM   2378  C   GLY A 158      12.986  35.179  26.991  1.00  1.17           C  
ATOM   2379  O   GLY A 158      13.904  35.779  27.555  1.00  1.17           O  
ATOM   2380  H   GLY A 158      11.970  33.523  24.596  1.00  1.17           H  
ATOM   2381 1HA  GLY A 158      13.625  33.119  26.982  1.00  1.17           H  
ATOM   2382 2HA  GLY A 158      14.067  34.005  25.542  1.00  1.17           H  
ATOM   2383  N   SER A 159      11.740  35.661  26.954  1.00  1.16           N  
ATOM   2384  CA  SER A 159      11.407  36.927  27.589  1.00  1.16           C  
ATOM   2385  C   SER A 159      10.974  36.689  29.029  1.00  1.16           C  
ATOM   2386  O   SER A 159      10.020  35.964  29.293  1.00  1.16           O  
ATOM   2387  CB  SER A 159      10.306  37.634  26.808  1.00  1.16           C  
ATOM   2388  OG  SER A 159      10.759  38.019  25.526  1.00  1.16           O  
ATOM   2389  H   SER A 159      10.987  35.142  26.509  1.00  1.16           H  
ATOM   2390  HA  SER A 159      12.292  37.562  27.595  1.00  1.16           H  
ATOM   2391 1HB  SER A 159       9.453  36.970  26.707  1.00  1.16           H  
ATOM   2392 2HB  SER A 159       9.966  38.508  27.357  1.00  1.16           H  
ATOM   2393  HG  SER A 159       9.963  38.068  24.947  1.00  1.16           H  
ATOM   2394  N   LYS A 160      11.691  37.289  29.969  1.00  1.09           N  
ATOM   2395  CA  LYS A 160      11.370  37.109  31.382  1.00  1.09           C  
ATOM   2396  C   LYS A 160       9.953  37.588  31.660  1.00  1.09           C  
ATOM   2397  O   LYS A 160       9.586  38.693  31.253  1.00  1.09           O  
ATOM   2398  CB  LYS A 160      12.366  37.872  32.262  1.00  1.09           C  
ATOM   2399  CG  LYS A 160      12.168  37.674  33.763  1.00  1.09           C  
ATOM   2400  CD  LYS A 160      13.232  38.408  34.574  1.00  1.09           C  
ATOM   2401  CE  LYS A 160      12.999  38.239  36.073  1.00  1.09           C  
ATOM   2402  NZ  LYS A 160      14.026  38.957  36.878  1.00  1.09           N  
ATOM   2403  H   LYS A 160      12.474  37.867  29.698  1.00  1.09           H  
ATOM   2404  HA  LYS A 160      11.418  36.046  31.623  1.00  1.09           H  
ATOM   2405 1HB  LYS A 160      13.382  37.565  32.013  1.00  1.09           H  
ATOM   2406 2HB  LYS A 160      12.285  38.939  32.057  1.00  1.09           H  
ATOM   2407 1HG  LYS A 160      11.187  38.054  34.049  1.00  1.09           H  
ATOM   2408 2HG  LYS A 160      12.203  36.612  33.998  1.00  1.09           H  
ATOM   2409 1HD  LYS A 160      14.218  38.020  34.319  1.00  1.09           H  
ATOM   2410 2HD  LYS A 160      13.201  39.469  34.330  1.00  1.09           H  
ATOM   2411 1HE  LYS A 160      12.013  38.631  36.326  1.00  1.09           H  
ATOM   2412 2HE  LYS A 160      13.031  37.179  36.323  1.00  1.09           H  
ATOM   2413 1HZ  LYS A 160      13.839  38.823  37.862  1.00  1.09           H  
ATOM   2414 2HZ  LYS A 160      14.942  38.592  36.658  1.00  1.09           H  
ATOM   2415 3HZ  LYS A 160      13.996  39.943  36.662  1.00  1.09           H  
ATOM   2416  N   GLY A 161       9.159  36.782  32.361  1.00  1.00           N  
ATOM   2417  CA  GLY A 161       7.798  37.192  32.652  1.00  1.00           C  
ATOM   2418  C   GLY A 161       7.710  38.163  33.805  1.00  1.00           C  
ATOM   2419  O   GLY A 161       8.722  38.601  34.354  1.00  1.00           O  
ATOM   2420  H   GLY A 161       9.466  35.850  32.641  1.00  1.00           H  
ATOM   2421 1HA  GLY A 161       7.372  37.661  31.773  1.00  1.00           H  
ATOM   2422 2HA  GLY A 161       7.197  36.308  32.875  1.00  1.00           H  
ATOM   2423  N   VAL A 162       6.481  38.502  34.158  1.00  0.92           N  
ATOM   2424  CA  VAL A 162       6.204  39.461  35.211  1.00  0.92           C  
ATOM   2425  C   VAL A 162       6.003  38.831  36.562  1.00  0.92           C  
ATOM   2426  O   VAL A 162       6.340  39.432  37.580  1.00  0.92           O  
ATOM   2427  CB  VAL A 162       4.981  40.320  34.886  1.00  0.92           C  
ATOM   2428  CG1 VAL A 162       4.649  41.201  36.077  1.00  0.92           C  
ATOM   2429  CG2 VAL A 162       5.293  41.164  33.699  1.00  0.92           C  
ATOM   2430  H   VAL A 162       5.707  38.080  33.664  1.00  0.92           H  
ATOM   2431  HA  VAL A 162       7.061  40.133  35.277  1.00  0.92           H  
ATOM   2432  HB  VAL A 162       4.120  39.684  34.682  1.00  0.92           H  
ATOM   2433 1HG1 VAL A 162       3.787  41.819  35.846  1.00  0.92           H  
ATOM   2434 2HG1 VAL A 162       4.426  40.575  36.940  1.00  0.92           H  
ATOM   2435 3HG1 VAL A 162       5.500  41.841  36.302  1.00  0.92           H  
ATOM   2436 1HG2 VAL A 162       4.446  41.787  33.473  1.00  0.92           H  
ATOM   2437 2HG2 VAL A 162       6.153  41.795  33.915  1.00  0.92           H  
ATOM   2438 3HG2 VAL A 162       5.516  40.524  32.857  1.00  0.92           H  
ATOM   2439  N   ILE A 163       5.364  37.675  36.596  1.00  0.85           N  
ATOM   2440  CA  ILE A 163       5.046  37.085  37.875  1.00  0.85           C  
ATOM   2441  C   ILE A 163       6.063  36.005  38.239  1.00  0.85           C  
ATOM   2442  O   ILE A 163       6.248  35.067  37.468  1.00  0.85           O  
ATOM   2443  CB  ILE A 163       3.632  36.540  37.840  1.00  0.85           C  
ATOM   2444  CG1 ILE A 163       2.664  37.728  37.575  1.00  0.85           C  
ATOM   2445  CG2 ILE A 163       3.325  35.844  39.129  1.00  0.85           C  
ATOM   2446  CD1 ILE A 163       1.283  37.329  37.252  1.00  0.85           C  
ATOM   2447  H   ILE A 163       5.134  37.168  35.737  1.00  0.85           H  
ATOM   2448  HA  ILE A 163       5.024  37.876  38.608  1.00  0.85           H  
ATOM   2449  HB  ILE A 163       3.536  35.845  37.010  1.00  0.85           H  
ATOM   2450 1HG1 ILE A 163       2.640  38.360  38.464  1.00  0.85           H  
ATOM   2451 2HG1 ILE A 163       3.044  38.315  36.743  1.00  0.85           H  
ATOM   2452 1HG2 ILE A 163       2.315  35.454  39.084  1.00  0.85           H  
ATOM   2453 2HG2 ILE A 163       4.022  35.028  39.292  1.00  0.85           H  
ATOM   2454 3HG2 ILE A 163       3.419  36.551  39.944  1.00  0.85           H  
ATOM   2455 1HD1 ILE A 163       0.668  38.214  37.079  1.00  0.85           H  
ATOM   2456 2HD1 ILE A 163       1.318  36.737  36.374  1.00  0.85           H  
ATOM   2457 3HD1 ILE A 163       0.865  36.751  38.067  1.00  0.85           H  
ATOM   2458  N   PRO A 164       6.803  36.140  39.353  1.00  0.82           N  
ATOM   2459  CA  PRO A 164       7.804  35.196  39.792  1.00  0.82           C  
ATOM   2460  C   PRO A 164       7.222  33.818  40.010  1.00  0.82           C  
ATOM   2461  O   PRO A 164       6.080  33.677  40.454  1.00  0.82           O  
ATOM   2462  CB  PRO A 164       8.276  35.790  41.124  1.00  0.82           C  
ATOM   2463  CG  PRO A 164       7.980  37.257  41.022  1.00  0.82           C  
ATOM   2464  CD  PRO A 164       6.707  37.345  40.218  1.00  0.82           C  
ATOM   2465  HA  PRO A 164       8.621  35.162  39.056  1.00  0.82           H  
ATOM   2466 1HB  PRO A 164       7.745  35.301  41.956  1.00  0.82           H  
ATOM   2467 2HB  PRO A 164       9.346  35.583  41.266  1.00  0.82           H  
ATOM   2468 1HG  PRO A 164       7.880  37.696  42.026  1.00  0.82           H  
ATOM   2469 2HG  PRO A 164       8.817  37.778  40.533  1.00  0.82           H  
ATOM   2470 1HD  PRO A 164       5.813  37.311  40.858  1.00  0.82           H  
ATOM   2471 2HD  PRO A 164       6.794  38.273  39.652  1.00  0.82           H  
ATOM   2472  N   MET A 165       8.024  32.809  39.714  1.00  0.79           N  
ATOM   2473  CA  MET A 165       7.659  31.424  39.955  1.00  0.79           C  
ATOM   2474  C   MET A 165       8.894  30.538  40.020  1.00  0.79           C  
ATOM   2475  O   MET A 165       9.690  30.502  39.082  1.00  0.79           O  
ATOM   2476  CB  MET A 165       6.700  30.941  38.860  1.00  0.79           C  
ATOM   2477  CG  MET A 165       6.280  29.492  38.976  1.00  0.79           C  
ATOM   2478  SD  MET A 165       5.131  28.968  37.709  1.00  0.79           S  
ATOM   2479  CE  MET A 165       3.568  29.163  38.547  1.00  0.79           C  
ATOM   2480  H   MET A 165       8.934  33.004  39.322  1.00  0.79           H  
ATOM   2481  HA  MET A 165       7.154  31.361  40.922  1.00  0.79           H  
ATOM   2482 1HB  MET A 165       5.797  31.544  38.887  1.00  0.79           H  
ATOM   2483 2HB  MET A 165       7.160  31.080  37.876  1.00  0.79           H  
ATOM   2484 1HG  MET A 165       7.136  28.846  38.974  1.00  0.79           H  
ATOM   2485 2HG  MET A 165       5.787  29.369  39.915  1.00  0.79           H  
ATOM   2486 1HE  MET A 165       2.757  28.898  37.874  1.00  0.79           H  
ATOM   2487 2HE  MET A 165       3.545  28.519  39.421  1.00  0.79           H  
ATOM   2488 3HE  MET A 165       3.449  30.163  38.872  1.00  0.79           H  
ATOM   2489  N   ASN A 166       9.061  29.836  41.136  1.00  0.78           N  
ATOM   2490  CA  ASN A 166      10.158  28.885  41.280  1.00  0.78           C  
ATOM   2491  C   ASN A 166       9.605  27.490  41.022  1.00  0.78           C  
ATOM   2492  O   ASN A 166       8.406  27.350  40.761  1.00  0.78           O  
ATOM   2493  CB  ASN A 166      10.832  29.017  42.634  1.00  0.78           C  
ATOM   2494  CG  ASN A 166       9.950  28.679  43.781  1.00  0.78           C  
ATOM   2495  OD1 ASN A 166       8.920  28.027  43.613  1.00  0.78           O  
ATOM   2496  ND2 ASN A 166      10.328  29.117  44.957  1.00  0.78           N  
ATOM   2497  H   ASN A 166       8.395  29.955  41.893  1.00  0.78           H  
ATOM   2498  HA  ASN A 166      10.905  29.082  40.509  1.00  0.78           H  
ATOM   2499 1HB  ASN A 166      11.710  28.373  42.667  1.00  0.78           H  
ATOM   2500 2HB  ASN A 166      11.181  30.042  42.758  1.00  0.78           H  
ATOM   2501 1HD2 ASN A 166       9.765  28.927  45.763  1.00  0.78           H  
ATOM   2502 2HD2 ASN A 166      11.170  29.649  45.047  1.00  0.78           H  
ATOM   2503  N   ALA A 167      10.435  26.453  41.143  1.00  0.76           N  
ATOM   2504  CA  ALA A 167       9.946  25.102  40.869  1.00  0.76           C  
ATOM   2505  C   ALA A 167       8.789  24.693  41.776  1.00  0.76           C  
ATOM   2506  O   ALA A 167       7.833  24.077  41.311  1.00  0.76           O  
ATOM   2507  CB  ALA A 167      11.077  24.111  41.012  1.00  0.76           C  
ATOM   2508  H   ALA A 167      11.405  26.601  41.377  1.00  0.76           H  
ATOM   2509  HA  ALA A 167       9.588  25.072  39.845  1.00  0.76           H  
ATOM   2510 1HB  ALA A 167      10.714  23.111  40.770  1.00  0.76           H  
ATOM   2511 2HB  ALA A 167      11.885  24.379  40.333  1.00  0.76           H  
ATOM   2512 3HB  ALA A 167      11.444  24.124  42.036  1.00  0.76           H  
ATOM   2513  N   LYS A 168       8.841  25.059  43.060  1.00  0.73           N  
ATOM   2514  CA  LYS A 168       7.766  24.684  43.976  1.00  0.73           C  
ATOM   2515  C   LYS A 168       6.450  25.298  43.528  1.00  0.73           C  
ATOM   2516  O   LYS A 168       5.425  24.619  43.439  1.00  0.73           O  
ATOM   2517  CB  LYS A 168       8.082  25.129  45.406  1.00  0.73           C  
ATOM   2518  CG  LYS A 168       7.010  24.763  46.445  1.00  0.73           C  
ATOM   2519  CD  LYS A 168       7.413  25.238  47.847  1.00  0.73           C  
ATOM   2520  CE  LYS A 168       6.387  24.833  48.907  1.00  0.73           C  
ATOM   2521  NZ  LYS A 168       5.077  25.534  48.719  1.00  0.73           N  
ATOM   2522  H   LYS A 168       9.628  25.594  43.397  1.00  0.73           H  
ATOM   2523  HA  LYS A 168       7.654  23.597  43.957  1.00  0.73           H  
ATOM   2524 1HB  LYS A 168       9.028  24.692  45.723  1.00  0.73           H  
ATOM   2525 2HB  LYS A 168       8.198  26.213  45.429  1.00  0.73           H  
ATOM   2526 1HG  LYS A 168       6.058  25.234  46.170  1.00  0.73           H  
ATOM   2527 2HG  LYS A 168       6.868  23.682  46.459  1.00  0.73           H  
ATOM   2528 1HD  LYS A 168       8.383  24.816  48.111  1.00  0.73           H  
ATOM   2529 2HD  LYS A 168       7.498  26.326  47.840  1.00  0.73           H  
ATOM   2530 1HE  LYS A 168       6.222  23.758  48.853  1.00  0.73           H  
ATOM   2531 2HE  LYS A 168       6.780  25.081  49.892  1.00  0.73           H  
ATOM   2532 1HZ  LYS A 168       4.417  25.246  49.423  1.00  0.73           H  
ATOM   2533 2HZ  LYS A 168       5.200  26.530  48.770  1.00  0.73           H  
ATOM   2534 3HZ  LYS A 168       4.672  25.299  47.800  1.00  0.73           H  
ATOM   2535  N   ASP A 169       6.483  26.599  43.245  1.00  0.70           N  
ATOM   2536  CA  ASP A 169       5.296  27.330  42.834  1.00  0.70           C  
ATOM   2537  C   ASP A 169       4.732  26.742  41.548  1.00  0.70           C  
ATOM   2538  O   ASP A 169       3.515  26.619  41.405  1.00  0.70           O  
ATOM   2539  CB  ASP A 169       5.637  28.801  42.646  1.00  0.70           C  
ATOM   2540  CG  ASP A 169       5.888  29.573  43.941  1.00  0.70           C  
ATOM   2541  OD1 ASP A 169       5.536  29.102  44.996  1.00  0.70           O  
ATOM   2542  OD2 ASP A 169       6.471  30.626  43.853  1.00  0.70           O  
ATOM   2543  H   ASP A 169       7.368  27.091  43.322  1.00  0.70           H  
ATOM   2544  HA  ASP A 169       4.542  27.236  43.617  1.00  0.70           H  
ATOM   2545 1HB  ASP A 169       6.535  28.863  42.044  1.00  0.70           H  
ATOM   2546 2HB  ASP A 169       4.840  29.287  42.096  1.00  0.70           H  
ATOM   2547  N   LEU A 170       5.610  26.325  40.634  1.00  0.66           N  
ATOM   2548  CA  LEU A 170       5.151  25.688  39.414  1.00  0.66           C  
ATOM   2549  C   LEU A 170       4.467  24.388  39.721  1.00  0.66           C  
ATOM   2550  O   LEU A 170       3.406  24.118  39.171  1.00  0.66           O  
ATOM   2551  CB  LEU A 170       6.263  25.494  38.407  1.00  0.66           C  
ATOM   2552  CG  LEU A 170       5.859  24.756  37.129  1.00  0.66           C  
ATOM   2553  CD1 LEU A 170       4.729  25.452  36.443  1.00  0.66           C  
ATOM   2554  CD2 LEU A 170       7.011  24.743  36.206  1.00  0.66           C  
ATOM   2555  H   LEU A 170       6.611  26.467  40.785  1.00  0.66           H  
ATOM   2556  HA  LEU A 170       4.418  26.337  38.950  1.00  0.66           H  
ATOM   2557 1HB  LEU A 170       6.587  26.451  38.129  1.00  0.66           H  
ATOM   2558 2HB  LEU A 170       7.084  24.956  38.880  1.00  0.66           H  
ATOM   2559  HG  LEU A 170       5.562  23.743  37.381  1.00  0.66           H  
ATOM   2560 1HD1 LEU A 170       4.469  24.910  35.535  1.00  0.66           H  
ATOM   2561 2HD1 LEU A 170       3.869  25.491  37.099  1.00  0.66           H  
ATOM   2562 3HD1 LEU A 170       5.040  26.454  36.187  1.00  0.66           H  
ATOM   2563 1HD2 LEU A 170       6.742  24.219  35.313  1.00  0.66           H  
ATOM   2564 2HD2 LEU A 170       7.293  25.759  35.949  1.00  0.66           H  
ATOM   2565 3HD2 LEU A 170       7.838  24.255  36.685  1.00  0.66           H  
ATOM   2566  N   GLU A 171       5.045  23.574  40.597  1.00  0.63           N  
ATOM   2567  CA  GLU A 171       4.383  22.324  40.910  1.00  0.63           C  
ATOM   2568  C   GLU A 171       3.004  22.598  41.510  1.00  0.63           C  
ATOM   2569  O   GLU A 171       2.038  21.906  41.167  1.00  0.63           O  
ATOM   2570  CB  GLU A 171       5.253  21.477  41.843  1.00  0.63           C  
ATOM   2571  CG  GLU A 171       6.485  20.888  41.139  1.00  0.63           C  
ATOM   2572  CD  GLU A 171       7.408  20.121  42.052  1.00  0.63           C  
ATOM   2573  OE1 GLU A 171       7.209  20.135  43.242  1.00  0.63           O  
ATOM   2574  OE2 GLU A 171       8.317  19.489  41.537  1.00  0.63           O  
ATOM   2575  H   GLU A 171       5.938  23.819  41.026  1.00  0.63           H  
ATOM   2576  HA  GLU A 171       4.245  21.767  39.996  1.00  0.63           H  
ATOM   2577 1HB  GLU A 171       5.599  22.088  42.677  1.00  0.63           H  
ATOM   2578 2HB  GLU A 171       4.663  20.657  42.250  1.00  0.63           H  
ATOM   2579 1HG  GLU A 171       6.143  20.223  40.345  1.00  0.63           H  
ATOM   2580 2HG  GLU A 171       7.038  21.701  40.672  1.00  0.63           H  
ATOM   2581  N   GLU A 172       2.876  23.632  42.348  1.00  0.61           N  
ATOM   2582  CA  GLU A 172       1.559  23.944  42.887  1.00  0.61           C  
ATOM   2583  C   GLU A 172       0.626  24.418  41.765  1.00  0.61           C  
ATOM   2584  O   GLU A 172      -0.541  24.042  41.739  1.00  0.61           O  
ATOM   2585  CB  GLU A 172       1.635  24.972  44.023  1.00  0.61           C  
ATOM   2586  CG  GLU A 172       2.313  24.429  45.294  1.00  0.61           C  
ATOM   2587  CD  GLU A 172       2.335  25.388  46.471  1.00  0.61           C  
ATOM   2588  OE1 GLU A 172       1.735  26.433  46.402  1.00  0.61           O  
ATOM   2589  OE2 GLU A 172       2.989  25.059  47.450  1.00  0.61           O  
ATOM   2590  H   GLU A 172       3.703  24.168  42.621  1.00  0.61           H  
ATOM   2591  HA  GLU A 172       1.138  23.029  43.304  1.00  0.61           H  
ATOM   2592 1HB  GLU A 172       2.197  25.845  43.686  1.00  0.61           H  
ATOM   2593 2HB  GLU A 172       0.632  25.299  44.288  1.00  0.61           H  
ATOM   2594 1HG  GLU A 172       1.800  23.516  45.597  1.00  0.61           H  
ATOM   2595 2HG  GLU A 172       3.341  24.160  45.041  1.00  0.61           H  
ATOM   2596  N   ALA A 173       1.141  25.198  40.807  1.00  0.59           N  
ATOM   2597  CA  ALA A 173       0.333  25.642  39.669  1.00  0.59           C  
ATOM   2598  C   ALA A 173      -0.140  24.442  38.846  1.00  0.59           C  
ATOM   2599  O   ALA A 173      -1.297  24.369  38.431  1.00  0.59           O  
ATOM   2600  CB  ALA A 173       1.143  26.592  38.804  1.00  0.59           C  
ATOM   2601  H   ALA A 173       2.108  25.510  40.882  1.00  0.59           H  
ATOM   2602  HA  ALA A 173      -0.544  26.157  40.046  1.00  0.59           H  
ATOM   2603 1HB  ALA A 173       0.563  26.935  37.968  1.00  0.59           H  
ATOM   2604 2HB  ALA A 173       1.439  27.437  39.418  1.00  0.59           H  
ATOM   2605 3HB  ALA A 173       2.015  26.084  38.436  1.00  0.59           H  
ATOM   2606  N   LEU A 174       0.742  23.458  38.674  1.00  0.58           N  
ATOM   2607  CA  LEU A 174       0.441  22.238  37.931  1.00  0.58           C  
ATOM   2608  C   LEU A 174      -0.636  21.399  38.646  1.00  0.58           C  
ATOM   2609  O   LEU A 174      -1.456  20.739  38.002  1.00  0.58           O  
ATOM   2610  CB  LEU A 174       1.732  21.423  37.737  1.00  0.58           C  
ATOM   2611  CG  LEU A 174       2.820  22.004  36.771  1.00  0.58           C  
ATOM   2612  CD1 LEU A 174       4.120  21.197  36.850  1.00  0.58           C  
ATOM   2613  CD2 LEU A 174       2.324  21.937  35.419  1.00  0.58           C  
ATOM   2614  H   LEU A 174       1.680  23.578  39.048  1.00  0.58           H  
ATOM   2615  HA  LEU A 174       0.064  22.519  36.948  1.00  0.58           H  
ATOM   2616 1HB  LEU A 174       2.203  21.324  38.700  1.00  0.58           H  
ATOM   2617 2HB  LEU A 174       1.463  20.439  37.384  1.00  0.58           H  
ATOM   2618  HG  LEU A 174       3.015  23.032  37.033  1.00  0.58           H  
ATOM   2619 1HD1 LEU A 174       4.844  21.621  36.165  1.00  0.58           H  
ATOM   2620 2HD1 LEU A 174       4.517  21.237  37.849  1.00  0.58           H  
ATOM   2621 3HD1 LEU A 174       3.928  20.163  36.578  1.00  0.58           H  
ATOM   2622 1HD2 LEU A 174       3.043  22.352  34.739  1.00  0.58           H  
ATOM   2623 2HD2 LEU A 174       2.142  20.912  35.161  1.00  0.58           H  
ATOM   2624 3HD2 LEU A 174       1.405  22.497  35.377  1.00  0.58           H  
ATOM   2625  N   GLU A 175      -0.627  21.404  39.980  1.00  0.58           N  
ATOM   2626  CA  GLU A 175      -1.624  20.655  40.738  1.00  0.58           C  
ATOM   2627  C   GLU A 175      -2.973  21.383  40.884  1.00  0.58           C  
ATOM   2628  O   GLU A 175      -4.030  20.756  40.745  1.00  0.58           O  
ATOM   2629  CB  GLU A 175      -1.103  20.319  42.146  1.00  0.58           C  
ATOM   2630  CG  GLU A 175      -2.090  19.477  42.980  1.00  0.58           C  
ATOM   2631  CD  GLU A 175      -1.571  19.045  44.343  1.00  0.58           C  
ATOM   2632  OE1 GLU A 175      -0.458  19.368  44.680  1.00  0.58           O  
ATOM   2633  OE2 GLU A 175      -2.304  18.384  45.042  1.00  0.58           O  
ATOM   2634  H   GLU A 175       0.104  21.919  40.473  1.00  0.58           H  
ATOM   2635  HA  GLU A 175      -1.807  19.718  40.212  1.00  0.58           H  
ATOM   2636 1HB  GLU A 175      -0.166  19.776  42.070  1.00  0.58           H  
ATOM   2637 2HB  GLU A 175      -0.899  21.246  42.686  1.00  0.58           H  
ATOM   2638 1HG  GLU A 175      -2.993  20.069  43.127  1.00  0.58           H  
ATOM   2639 2HG  GLU A 175      -2.363  18.594  42.404  1.00  0.58           H  
ATOM   2640  N   MET A 176      -2.921  22.678  41.232  1.00  0.58           N  
ATOM   2641  CA  MET A 176      -4.097  23.490  41.554  1.00  0.58           C  
ATOM   2642  C   MET A 176      -4.717  24.332  40.412  1.00  0.58           C  
ATOM   2643  O   MET A 176      -5.873  24.768  40.516  1.00  0.58           O  
ATOM   2644  CB  MET A 176      -3.754  24.379  42.736  1.00  0.58           C  
ATOM   2645  CG  MET A 176      -3.408  23.627  43.998  1.00  0.58           C  
ATOM   2646  SD  MET A 176      -4.687  22.461  44.483  1.00  0.58           S  
ATOM   2647  CE  MET A 176      -6.062  23.523  44.849  1.00  0.58           C  
ATOM   2648  H   MET A 176      -2.011  23.119  41.309  1.00  0.58           H  
ATOM   2649  HA  MET A 176      -4.869  22.807  41.890  1.00  0.58           H  
ATOM   2650 1HB  MET A 176      -2.899  25.002  42.476  1.00  0.58           H  
ATOM   2651 2HB  MET A 176      -4.580  25.038  42.954  1.00  0.58           H  
ATOM   2652 1HG  MET A 176      -2.474  23.077  43.844  1.00  0.58           H  
ATOM   2653 2HG  MET A 176      -3.257  24.334  44.810  1.00  0.58           H  
ATOM   2654 1HE  MET A 176      -6.913  22.924  45.171  1.00  0.58           H  
ATOM   2655 2HE  MET A 176      -5.791  24.213  45.628  1.00  0.58           H  
ATOM   2656 3HE  MET A 176      -6.338  24.076  43.957  1.00  0.58           H  
ATOM   2657  N   GLY A 177      -3.965  24.612  39.354  1.00  0.58           N  
ATOM   2658  CA  GLY A 177      -4.467  25.426  38.250  1.00  0.58           C  
ATOM   2659  C   GLY A 177      -4.863  26.847  38.667  1.00  0.58           C  
ATOM   2660  O   GLY A 177      -4.135  27.531  39.402  1.00  0.58           O  
ATOM   2661  H   GLY A 177      -3.007  24.277  39.279  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177      -3.704  25.469  37.474  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177      -5.325  24.927  37.803  1.00  0.58           H  
ATOM   2664  N   VAL A 178      -6.064  27.260  38.280  1.00  0.58           N  
ATOM   2665  CA  VAL A 178      -6.545  28.601  38.594  1.00  0.58           C  
ATOM   2666  C   VAL A 178      -6.558  28.875  40.086  1.00  0.58           C  
ATOM   2667  O   VAL A 178      -6.420  30.029  40.484  1.00  0.58           O  
ATOM   2668  CB  VAL A 178      -7.920  28.884  37.990  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178      -8.475  30.200  38.510  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178      -7.780  28.946  36.498  1.00  0.58           C  
ATOM   2671  H   VAL A 178      -6.638  26.636  37.712  1.00  0.58           H  
ATOM   2672  HA  VAL A 178      -5.855  29.309  38.132  1.00  0.58           H  
ATOM   2673  HB  VAL A 178      -8.605  28.105  38.293  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178      -9.457  30.382  38.072  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178      -8.565  30.133  39.585  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178      -7.803  31.018  38.244  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178      -8.749  29.145  36.042  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178      -7.086  29.732  36.232  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178      -7.402  28.006  36.161  1.00  0.58           H  
ATOM   2680  N   ASP A 179      -6.787  27.859  40.928  1.00  0.58           N  
ATOM   2681  CA  ASP A 179      -6.788  28.129  42.361  1.00  0.58           C  
ATOM   2682  C   ASP A 179      -5.426  28.687  42.799  1.00  0.58           C  
ATOM   2683  O   ASP A 179      -5.347  29.448  43.761  1.00  0.58           O  
ATOM   2684  CB  ASP A 179      -7.162  26.894  43.177  1.00  0.58           C  
ATOM   2685  CG  ASP A 179      -8.655  26.516  43.147  1.00  0.58           C  
ATOM   2686  OD1 ASP A 179      -9.469  27.305  42.720  1.00  0.58           O  
ATOM   2687  OD2 ASP A 179      -8.984  25.431  43.561  1.00  0.58           O  
ATOM   2688  H   ASP A 179      -6.855  26.900  40.584  1.00  0.58           H  
ATOM   2689  HA  ASP A 179      -7.537  28.888  42.562  1.00  0.58           H  
ATOM   2690 1HB  ASP A 179      -6.611  26.055  42.775  1.00  0.58           H  
ATOM   2691 2HB  ASP A 179      -6.846  27.026  44.212  1.00  0.58           H  
ATOM   2692  N   TRP A 180      -4.335  28.317  42.106  1.00  0.59           N  
ATOM   2693  CA  TRP A 180      -3.024  28.862  42.446  1.00  0.59           C  
ATOM   2694  C   TRP A 180      -3.092  30.359  42.210  1.00  0.59           C  
ATOM   2695  O   TRP A 180      -2.745  31.164  43.078  1.00  0.59           O  
ATOM   2696  CB  TRP A 180      -1.927  28.275  41.539  1.00  0.59           C  
ATOM   2697  CG  TRP A 180      -0.516  28.778  41.801  1.00  0.59           C  
ATOM   2698  CD1 TRP A 180       0.380  28.255  42.677  1.00  0.59           C  
ATOM   2699  CD2 TRP A 180       0.150  29.919  41.188  1.00  0.59           C  
ATOM   2700  NE1 TRP A 180       1.549  28.978  42.651  1.00  0.59           N  
ATOM   2701  CE2 TRP A 180       1.421  30.001  41.752  1.00  0.59           C  
ATOM   2702  CE3 TRP A 180      -0.229  30.860  40.230  1.00  0.59           C  
ATOM   2703  CZ2 TRP A 180       2.319  30.999  41.396  1.00  0.59           C  
ATOM   2704  CZ3 TRP A 180       0.662  31.860  39.874  1.00  0.59           C  
ATOM   2705  CH2 TRP A 180       1.903  31.930  40.447  1.00  0.59           C  
ATOM   2706  H   TRP A 180      -4.414  27.716  41.290  1.00  0.59           H  
ATOM   2707  HA  TRP A 180      -2.803  28.663  43.494  1.00  0.59           H  
ATOM   2708 1HB  TRP A 180      -1.931  27.191  41.637  1.00  0.59           H  
ATOM   2709 2HB  TRP A 180      -2.158  28.502  40.503  1.00  0.59           H  
ATOM   2710  HD1 TRP A 180       0.198  27.392  43.306  1.00  0.59           H  
ATOM   2711  HE1 TRP A 180       2.371  28.788  43.218  1.00  0.59           H  
ATOM   2712  HE3 TRP A 180      -1.212  30.811  39.777  1.00  0.59           H  
ATOM   2713  HZ2 TRP A 180       3.312  31.075  41.841  1.00  0.59           H  
ATOM   2714  HZ3 TRP A 180       0.344  32.592  39.127  1.00  0.59           H  
ATOM   2715  HH2 TRP A 180       2.585  32.729  40.157  1.00  0.59           H  
ATOM   2716  N   SER A 181      -3.612  30.722  41.036  1.00  0.60           N  
ATOM   2717  CA  SER A 181      -3.691  32.128  40.657  1.00  0.60           C  
ATOM   2718  C   SER A 181      -4.583  32.903  41.616  1.00  0.60           C  
ATOM   2719  O   SER A 181      -4.267  34.031  42.001  1.00  0.60           O  
ATOM   2720  CB  SER A 181      -4.206  32.267  39.241  1.00  0.60           C  
ATOM   2721  OG  SER A 181      -3.317  31.726  38.327  1.00  0.60           O  
ATOM   2722  H   SER A 181      -3.923  29.977  40.405  1.00  0.60           H  
ATOM   2723  HA  SER A 181      -2.690  32.558  40.708  1.00  0.60           H  
ATOM   2724 1HB  SER A 181      -5.172  31.778  39.149  1.00  0.60           H  
ATOM   2725 2HB  SER A 181      -4.359  33.325  39.017  1.00  0.60           H  
ATOM   2726  HG  SER A 181      -3.679  31.944  37.466  1.00  0.60           H  
ATOM   2727  N   LEU A 182      -5.699  32.305  42.027  1.00  0.61           N  
ATOM   2728  CA  LEU A 182      -6.587  33.004  42.948  1.00  0.61           C  
ATOM   2729  C   LEU A 182      -5.909  33.226  44.300  1.00  0.61           C  
ATOM   2730  O   LEU A 182      -5.938  34.333  44.842  1.00  0.61           O  
ATOM   2731  CB  LEU A 182      -7.877  32.201  43.133  1.00  0.61           C  
ATOM   2732  CG  LEU A 182      -8.771  32.152  41.909  1.00  0.61           C  
ATOM   2733  CD1 LEU A 182      -9.897  31.150  42.105  1.00  0.61           C  
ATOM   2734  CD2 LEU A 182      -9.338  33.497  41.677  1.00  0.61           C  
ATOM   2735  H   LEU A 182      -5.932  31.377  41.674  1.00  0.61           H  
ATOM   2736  HA  LEU A 182      -6.836  33.974  42.519  1.00  0.61           H  
ATOM   2737 1HB  LEU A 182      -7.613  31.180  43.400  1.00  0.61           H  
ATOM   2738 2HB  LEU A 182      -8.446  32.637  43.952  1.00  0.61           H  
ATOM   2739  HG  LEU A 182      -8.176  31.859  41.054  1.00  0.61           H  
ATOM   2740 1HD1 LEU A 182     -10.519  31.137  41.217  1.00  0.61           H  
ATOM   2741 2HD1 LEU A 182      -9.484  30.154  42.271  1.00  0.61           H  
ATOM   2742 3HD1 LEU A 182     -10.497  31.440  42.963  1.00  0.61           H  
ATOM   2743 1HD2 LEU A 182      -9.948  33.456  40.786  1.00  0.61           H  
ATOM   2744 2HD2 LEU A 182      -9.942  33.797  42.530  1.00  0.61           H  
ATOM   2745 3HD2 LEU A 182      -8.543  34.208  41.545  1.00  0.61           H  
ATOM   2746  N   ARG A 183      -5.200  32.211  44.798  1.00  0.63           N  
ATOM   2747  CA  ARG A 183      -4.509  32.307  46.083  1.00  0.63           C  
ATOM   2748  C   ARG A 183      -3.419  33.365  46.076  1.00  0.63           C  
ATOM   2749  O   ARG A 183      -3.198  34.050  47.078  1.00  0.63           O  
ATOM   2750  CB  ARG A 183      -3.906  30.967  46.456  1.00  0.63           C  
ATOM   2751  CG  ARG A 183      -4.914  29.907  46.882  1.00  0.63           C  
ATOM   2752  CD  ARG A 183      -4.270  28.585  47.078  1.00  0.63           C  
ATOM   2753  NE  ARG A 183      -5.223  27.580  47.516  1.00  0.63           N  
ATOM   2754  CZ  ARG A 183      -4.949  26.270  47.664  1.00  0.63           C  
ATOM   2755  NH1 ARG A 183      -3.745  25.809  47.399  1.00  0.63           N  
ATOM   2756  NH2 ARG A 183      -5.894  25.446  48.082  1.00  0.63           N  
ATOM   2757  H   ARG A 183      -5.175  31.319  44.303  1.00  0.63           H  
ATOM   2758  HA  ARG A 183      -5.243  32.574  46.842  1.00  0.63           H  
ATOM   2759 1HB  ARG A 183      -3.360  30.572  45.597  1.00  0.63           H  
ATOM   2760 2HB  ARG A 183      -3.190  31.101  47.264  1.00  0.63           H  
ATOM   2761 1HG  ARG A 183      -5.357  30.205  47.831  1.00  0.63           H  
ATOM   2762 2HG  ARG A 183      -5.698  29.815  46.139  1.00  0.63           H  
ATOM   2763 1HD  ARG A 183      -3.842  28.256  46.128  1.00  0.63           H  
ATOM   2764 2HD  ARG A 183      -3.483  28.664  47.825  1.00  0.63           H  
ATOM   2765  HE  ARG A 183      -6.160  27.890  47.733  1.00  0.63           H  
ATOM   2766 1HH1 ARG A 183      -3.019  26.439  47.082  1.00  0.63           H  
ATOM   2767 2HH1 ARG A 183      -3.544  24.825  47.515  1.00  0.63           H  
ATOM   2768 1HH2 ARG A 183      -6.820  25.800  48.285  1.00  0.63           H  
ATOM   2769 2HH2 ARG A 183      -5.693  24.463  48.198  1.00  0.63           H  
ATOM   2770  N   GLU A 184      -2.771  33.529  44.928  1.00  0.65           N  
ATOM   2771  CA  GLU A 184      -1.702  34.499  44.771  1.00  0.65           C  
ATOM   2772  C   GLU A 184      -2.201  35.899  44.373  1.00  0.65           C  
ATOM   2773  O   GLU A 184      -1.392  36.816  44.216  1.00  0.65           O  
ATOM   2774  CB  GLU A 184      -0.694  33.994  43.742  1.00  0.65           C  
ATOM   2775  CG  GLU A 184       0.061  32.711  44.121  1.00  0.65           C  
ATOM   2776  CD  GLU A 184       0.995  32.870  45.302  1.00  0.65           C  
ATOM   2777  OE1 GLU A 184       1.759  33.806  45.300  1.00  0.65           O  
ATOM   2778  OE2 GLU A 184       0.958  32.051  46.194  1.00  0.65           O  
ATOM   2779  H   GLU A 184      -2.992  32.911  44.146  1.00  0.65           H  
ATOM   2780  HA  GLU A 184      -1.190  34.590  45.728  1.00  0.65           H  
ATOM   2781 1HB  GLU A 184      -1.207  33.808  42.798  1.00  0.65           H  
ATOM   2782 2HB  GLU A 184       0.044  34.757  43.587  1.00  0.65           H  
ATOM   2783 1HG  GLU A 184      -0.662  31.931  44.350  1.00  0.65           H  
ATOM   2784 2HG  GLU A 184       0.626  32.393  43.263  1.00  0.65           H  
ATOM   2785  N   GLY A 185      -3.522  36.079  44.226  1.00  0.67           N  
ATOM   2786  CA  GLY A 185      -4.078  37.378  43.858  1.00  0.67           C  
ATOM   2787  C   GLY A 185      -3.982  37.741  42.372  1.00  0.67           C  
ATOM   2788  O   GLY A 185      -4.015  38.924  42.029  1.00  0.67           O  
ATOM   2789  H   GLY A 185      -4.172  35.311  44.391  1.00  0.67           H  
ATOM   2790 1HA  GLY A 185      -5.127  37.395  44.158  1.00  0.67           H  
ATOM   2791 2HA  GLY A 185      -3.581  38.148  44.445  1.00  0.67           H  
ATOM   2792  N   TYR A 186      -3.859  36.746  41.491  1.00  0.70           N  
ATOM   2793  CA  TYR A 186      -3.721  37.005  40.060  1.00  0.70           C  
ATOM   2794  C   TYR A 186      -4.954  36.643  39.237  1.00  0.70           C  
ATOM   2795  O   TYR A 186      -4.833  36.332  38.053  1.00  0.70           O  
ATOM   2796  CB  TYR A 186      -2.517  36.268  39.488  1.00  0.70           C  
ATOM   2797  CG  TYR A 186      -1.247  36.650  40.143  1.00  0.70           C  
ATOM   2798  CD1 TYR A 186      -0.423  35.691  40.674  1.00  0.70           C  
ATOM   2799  CD2 TYR A 186      -0.926  37.974  40.252  1.00  0.70           C  
ATOM   2800  CE1 TYR A 186       0.740  36.071  41.299  1.00  0.70           C  
ATOM   2801  CE2 TYR A 186       0.228  38.363  40.874  1.00  0.70           C  
ATOM   2802  CZ  TYR A 186       1.065  37.416  41.398  1.00  0.70           C  
ATOM   2803  OH  TYR A 186       2.232  37.793  42.033  1.00  0.70           O  
ATOM   2804  H   TYR A 186      -3.862  35.782  41.812  1.00  0.70           H  
ATOM   2805  HA  TYR A 186      -3.548  38.068  39.931  1.00  0.70           H  
ATOM   2806 1HB  TYR A 186      -2.656  35.192  39.608  1.00  0.70           H  
ATOM   2807 2HB  TYR A 186      -2.432  36.478  38.421  1.00  0.70           H  
ATOM   2808  HD1 TYR A 186      -0.687  34.635  40.597  1.00  0.70           H  
ATOM   2809  HD2 TYR A 186      -1.598  38.709  39.847  1.00  0.70           H  
ATOM   2810  HE1 TYR A 186       1.405  35.314  41.718  1.00  0.70           H  
ATOM   2811  HE2 TYR A 186       0.473  39.420  40.955  1.00  0.70           H  
ATOM   2812  HH  TYR A 186       2.677  37.007  42.367  1.00  0.70           H  
ATOM   2813  N   ALA A 187      -6.124  36.599  39.862  1.00  0.72           N  
ATOM   2814  CA  ALA A 187      -7.363  36.285  39.142  1.00  0.72           C  
ATOM   2815  C   ALA A 187      -8.587  36.666  39.970  1.00  0.72           C  
ATOM   2816  O   ALA A 187      -8.496  36.825  41.188  1.00  0.72           O  
ATOM   2817  CB  ALA A 187      -7.407  34.812  38.770  1.00  0.72           C  
ATOM   2818  H   ALA A 187      -6.157  36.828  40.845  1.00  0.72           H  
ATOM   2819  HA  ALA A 187      -7.389  36.874  38.225  1.00  0.72           H  
ATOM   2820 1HB  ALA A 187      -8.330  34.613  38.217  1.00  0.72           H  
ATOM   2821 2HB  ALA A 187      -6.561  34.562  38.151  1.00  0.72           H  
ATOM   2822 3HB  ALA A 187      -7.378  34.201  39.653  1.00  0.72           H  
ATOM   2823  N   TRP A 188      -9.734  36.812  39.313  1.00  0.74           N  
ATOM   2824  CA  TRP A 188     -10.992  37.016  40.034  1.00  0.74           C  
ATOM   2825  C   TRP A 188     -11.635  35.647  40.228  1.00  0.74           C  
ATOM   2826  O   TRP A 188     -11.484  34.776  39.382  1.00  0.74           O  
ATOM   2827  CB  TRP A 188     -11.931  37.956  39.271  1.00  0.74           C  
ATOM   2828  CG  TRP A 188     -11.487  39.410  39.212  1.00  0.74           C  
ATOM   2829  CD1 TRP A 188     -10.393  39.957  39.814  1.00  0.74           C  
ATOM   2830  CD2 TRP A 188     -12.149  40.511  38.506  1.00  0.74           C  
ATOM   2831  NE1 TRP A 188     -10.325  41.309  39.542  1.00  0.74           N  
ATOM   2832  CE2 TRP A 188     -11.391  41.662  38.745  1.00  0.74           C  
ATOM   2833  CE3 TRP A 188     -13.309  40.608  37.705  1.00  0.74           C  
ATOM   2834  CZ2 TRP A 188     -11.747  42.902  38.219  1.00  0.74           C  
ATOM   2835  CZ3 TRP A 188     -13.656  41.857  37.175  1.00  0.74           C  
ATOM   2836  CH2 TRP A 188     -12.891  42.968  37.430  1.00  0.74           C  
ATOM   2837  H   TRP A 188      -9.753  36.702  38.292  1.00  0.74           H  
ATOM   2838  HA  TRP A 188     -10.783  37.446  41.013  1.00  0.74           H  
ATOM   2839 1HB  TRP A 188     -12.035  37.599  38.244  1.00  0.74           H  
ATOM   2840 2HB  TRP A 188     -12.925  37.918  39.722  1.00  0.74           H  
ATOM   2841  HD1 TRP A 188      -9.679  39.409  40.428  1.00  0.74           H  
ATOM   2842  HE1 TRP A 188      -9.614  41.945  39.877  1.00  0.74           H  
ATOM   2843  HE3 TRP A 188     -13.921  39.728  37.498  1.00  0.74           H  
ATOM   2844  HZ2 TRP A 188     -11.166  43.798  38.409  1.00  0.74           H  
ATOM   2845  HZ3 TRP A 188     -14.554  41.930  36.550  1.00  0.74           H  
ATOM   2846  HH2 TRP A 188     -13.188  43.926  37.007  1.00  0.74           H  
ATOM   2847  N   ALA A 189     -12.406  35.445  41.292  1.00  0.74           N  
ATOM   2848  CA  ALA A 189     -13.039  34.132  41.495  1.00  0.74           C  
ATOM   2849  C   ALA A 189     -13.946  33.741  40.329  1.00  0.74           C  
ATOM   2850  O   ALA A 189     -13.996  32.578  39.904  1.00  0.74           O  
ATOM   2851  CB  ALA A 189     -13.843  34.140  42.779  1.00  0.74           C  
ATOM   2852  H   ALA A 189     -12.541  36.181  41.969  1.00  0.74           H  
ATOM   2853  HA  ALA A 189     -12.254  33.383  41.574  1.00  0.74           H  
ATOM   2854 1HB  ALA A 189     -14.283  33.156  42.936  1.00  0.74           H  
ATOM   2855 2HB  ALA A 189     -13.192  34.384  43.616  1.00  0.74           H  
ATOM   2856 3HB  ALA A 189     -14.638  34.887  42.702  1.00  0.74           H  
ATOM   2857  N   GLU A 190     -14.625  34.722  39.765  1.00  0.74           N  
ATOM   2858  CA  GLU A 190     -15.514  34.463  38.653  1.00  0.74           C  
ATOM   2859  C   GLU A 190     -14.771  33.928  37.425  1.00  0.74           C  
ATOM   2860  O   GLU A 190     -15.359  33.225  36.601  1.00  0.74           O  
ATOM   2861  CB  GLU A 190     -16.287  35.727  38.318  1.00  0.74           C  
ATOM   2862  CG  GLU A 190     -17.247  36.180  39.433  1.00  0.74           C  
ATOM   2863  CD  GLU A 190     -16.590  37.013  40.523  1.00  0.74           C  
ATOM   2864  OE1 GLU A 190     -15.420  37.292  40.418  1.00  0.74           O  
ATOM   2865  OE2 GLU A 190     -17.268  37.360  41.459  1.00  0.74           O  
ATOM   2866  H   GLU A 190     -14.534  35.658  40.126  1.00  0.74           H  
ATOM   2867  HA  GLU A 190     -16.233  33.704  38.964  1.00  0.74           H  
ATOM   2868 1HB  GLU A 190     -15.586  36.538  38.109  1.00  0.74           H  
ATOM   2869 2HB  GLU A 190     -16.875  35.551  37.417  1.00  0.74           H  
ATOM   2870 1HG  GLU A 190     -18.053  36.759  38.986  1.00  0.74           H  
ATOM   2871 2HG  GLU A 190     -17.686  35.292  39.886  1.00  0.74           H  
ATOM   2872  N   ASP A 191     -13.465  34.214  37.319  1.00  0.73           N  
ATOM   2873  CA  ASP A 191     -12.683  33.767  36.182  1.00  0.73           C  
ATOM   2874  C   ASP A 191     -12.705  32.252  36.170  1.00  0.73           C  
ATOM   2875  O   ASP A 191     -12.689  31.635  35.111  1.00  0.73           O  
ATOM   2876  CB  ASP A 191     -11.222  34.233  36.285  1.00  0.73           C  
ATOM   2877  CG  ASP A 191     -10.999  35.793  36.122  1.00  0.73           C  
ATOM   2878  OD1 ASP A 191     -11.883  36.506  35.683  1.00  0.73           O  
ATOM   2879  OD2 ASP A 191      -9.924  36.258  36.497  1.00  0.73           O  
ATOM   2880  H   ASP A 191     -12.990  34.723  38.058  1.00  0.73           H  
ATOM   2881  HA  ASP A 191     -13.133  34.138  35.263  1.00  0.73           H  
ATOM   2882 1HB  ASP A 191     -10.806  33.908  37.234  1.00  0.73           H  
ATOM   2883 2HB  ASP A 191     -10.646  33.729  35.508  1.00  0.73           H  
ATOM   2884  N   LYS A 192     -12.734  31.649  37.367  1.00  0.72           N  
ATOM   2885  CA  LYS A 192     -12.738  30.207  37.510  1.00  0.72           C  
ATOM   2886  C   LYS A 192     -14.055  29.654  36.989  1.00  0.72           C  
ATOM   2887  O   LYS A 192     -14.075  28.711  36.207  1.00  0.72           O  
ATOM   2888  CB  LYS A 192     -12.555  29.821  38.967  1.00  0.72           C  
ATOM   2889  CG  LYS A 192     -12.452  28.374  39.203  1.00  0.72           C  
ATOM   2890  CD  LYS A 192     -12.232  28.065  40.662  1.00  0.72           C  
ATOM   2891  CE  LYS A 192     -12.175  26.568  40.900  1.00  0.72           C  
ATOM   2892  NZ  LYS A 192     -11.960  26.256  42.313  1.00  0.72           N  
ATOM   2893  H   LYS A 192     -12.808  32.211  38.214  1.00  0.72           H  
ATOM   2894  HA  LYS A 192     -11.925  29.785  36.919  1.00  0.72           H  
ATOM   2895 1HB  LYS A 192     -11.659  30.291  39.354  1.00  0.72           H  
ATOM   2896 2HB  LYS A 192     -13.394  30.187  39.550  1.00  0.72           H  
ATOM   2897 1HG  LYS A 192     -13.344  27.860  38.840  1.00  0.72           H  
ATOM   2898 2HG  LYS A 192     -11.591  28.016  38.651  1.00  0.72           H  
ATOM   2899 1HD  LYS A 192     -11.283  28.501  40.993  1.00  0.72           H  
ATOM   2900 2HD  LYS A 192     -13.037  28.495  41.254  1.00  0.72           H  
ATOM   2901 1HE  LYS A 192     -13.105  26.113  40.565  1.00  0.72           H  
ATOM   2902 2HE  LYS A 192     -11.347  26.149  40.332  1.00  0.72           H  
ATOM   2903 1HZ  LYS A 192     -11.899  25.264  42.446  1.00  0.72           H  
ATOM   2904 2HZ  LYS A 192     -11.070  26.679  42.583  1.00  0.72           H  
ATOM   2905 3HZ  LYS A 192     -12.696  26.627  42.876  1.00  0.72           H  
ATOM   2906  N   GLU A 193     -15.161  30.289  37.379  1.00  0.71           N  
ATOM   2907  CA  GLU A 193     -16.495  29.837  36.947  1.00  0.71           C  
ATOM   2908  C   GLU A 193     -16.637  29.825  35.430  1.00  0.71           C  
ATOM   2909  O   GLU A 193     -17.306  28.958  34.868  1.00  0.71           O  
ATOM   2910  CB  GLU A 193     -17.613  30.695  37.546  1.00  0.71           C  
ATOM   2911  CG  GLU A 193     -19.060  30.301  37.110  1.00  0.71           C  
ATOM   2912  CD  GLU A 193     -19.532  28.921  37.558  1.00  0.71           C  
ATOM   2913  OE1 GLU A 193     -18.960  28.370  38.467  1.00  0.71           O  
ATOM   2914  OE2 GLU A 193     -20.502  28.440  36.995  1.00  0.71           O  
ATOM   2915  H   GLU A 193     -15.052  31.086  38.016  1.00  0.71           H  
ATOM   2916  HA  GLU A 193     -16.634  28.818  37.300  1.00  0.71           H  
ATOM   2917 1HB  GLU A 193     -17.561  30.648  38.632  1.00  0.71           H  
ATOM   2918 2HB  GLU A 193     -17.457  31.737  37.259  1.00  0.71           H  
ATOM   2919 1HG  GLU A 193     -19.749  31.049  37.502  1.00  0.71           H  
ATOM   2920 2HG  GLU A 193     -19.106  30.353  36.021  1.00  0.71           H  
ATOM   2921  N   HIS A 194     -15.994  30.779  34.763  1.00  0.70           N  
ATOM   2922  CA  HIS A 194     -16.101  30.878  33.314  1.00  0.70           C  
ATOM   2923  C   HIS A 194     -15.090  29.991  32.554  1.00  0.70           C  
ATOM   2924  O   HIS A 194     -15.076  29.966  31.313  1.00  0.70           O  
ATOM   2925  CB  HIS A 194     -15.934  32.335  32.904  1.00  0.70           C  
ATOM   2926  CG  HIS A 194     -17.041  33.223  33.399  1.00  0.70           C  
ATOM   2927  ND1 HIS A 194     -18.339  33.098  32.970  1.00  0.70           N  
ATOM   2928  CD2 HIS A 194     -17.029  34.259  34.267  1.00  0.70           C  
ATOM   2929  CE1 HIS A 194     -19.090  34.013  33.557  1.00  0.70           C  
ATOM   2930  NE2 HIS A 194     -18.321  34.740  34.355  1.00  0.70           N  
ATOM   2931  H   HIS A 194     -15.472  31.483  35.290  1.00  0.70           H  
ATOM   2932  HA  HIS A 194     -17.099  30.562  33.013  1.00  0.70           H  
ATOM   2933 1HB  HIS A 194     -14.988  32.718  33.304  1.00  0.70           H  
ATOM   2934 2HB  HIS A 194     -15.891  32.415  31.843  1.00  0.70           H  
ATOM   2935  HD1 HIS A 194     -18.672  32.437  32.303  1.00  0.70           H  
ATOM   2936  HD2 HIS A 194     -16.233  34.733  34.838  1.00  0.70           H  
ATOM   2937  HE1 HIS A 194     -20.152  34.073  33.338  1.00  0.70           H  
ATOM   2938  N   CYS A 195     -14.262  29.246  33.290  1.00  0.70           N  
ATOM   2939  CA  CYS A 195     -13.302  28.344  32.670  1.00  0.70           C  
ATOM   2940  C   CYS A 195     -13.966  27.011  32.336  1.00  0.70           C  
ATOM   2941  O   CYS A 195     -14.677  26.431  33.156  1.00  0.70           O  
ATOM   2942  CB  CYS A 195     -12.108  28.088  33.597  1.00  0.70           C  
ATOM   2943  SG  CYS A 195     -10.997  29.482  33.895  1.00  0.70           S  
ATOM   2944  H   CYS A 195     -14.306  29.278  34.308  1.00  0.70           H  
ATOM   2945  HA  CYS A 195     -12.940  28.792  31.747  1.00  0.70           H  
ATOM   2946 1HB  CYS A 195     -12.502  27.810  34.553  1.00  0.70           H  
ATOM   2947 2HB  CYS A 195     -11.543  27.254  33.243  1.00  0.70           H  
ATOM   2948  HG  CYS A 195     -11.931  30.317  34.395  1.00  0.70           H  
ATOM   2949  N   GLU A 196     -13.607  26.459  31.190  1.00  0.69           N  
ATOM   2950  CA  GLU A 196     -14.086  25.168  30.688  1.00  0.69           C  
ATOM   2951  C   GLU A 196     -14.000  24.012  31.681  1.00  0.69           C  
ATOM   2952  O   GLU A 196     -14.899  23.179  31.758  1.00  0.69           O  
ATOM   2953  CB  GLU A 196     -13.252  24.815  29.481  1.00  0.69           C  
ATOM   2954  CG  GLU A 196     -13.593  23.633  28.784  1.00  0.69           C  
ATOM   2955  CD  GLU A 196     -12.659  23.457  27.687  1.00  0.69           C  
ATOM   2956  OE1 GLU A 196     -11.483  23.660  27.898  1.00  0.69           O  
ATOM   2957  OE2 GLU A 196     -13.091  23.210  26.612  1.00  0.69           O  
ATOM   2958  H   GLU A 196     -13.013  27.006  30.565  1.00  0.69           H  
ATOM   2959  HA  GLU A 196     -15.129  25.289  30.392  1.00  0.69           H  
ATOM   2960 1HB  GLU A 196     -13.324  25.621  28.782  1.00  0.69           H  
ATOM   2961 2HB  GLU A 196     -12.224  24.704  29.762  1.00  0.69           H  
ATOM   2962 1HG  GLU A 196     -13.510  22.808  29.476  1.00  0.69           H  
ATOM   2963 2HG  GLU A 196     -14.614  23.688  28.411  1.00  0.69           H  
ATOM   2964  N   GLU A 197     -12.900  23.953  32.418  1.00  0.69           N  
ATOM   2965  CA  GLU A 197     -12.674  22.903  33.402  1.00  0.69           C  
ATOM   2966  C   GLU A 197     -12.668  23.501  34.790  1.00  0.69           C  
ATOM   2967  O   GLU A 197     -12.025  22.981  35.698  1.00  0.69           O  
ATOM   2968  CB  GLU A 197     -11.352  22.166  33.146  1.00  0.69           C  
ATOM   2969  CG  GLU A 197     -11.296  21.403  31.819  1.00  0.69           C  
ATOM   2970  CD  GLU A 197     -10.031  20.568  31.643  1.00  0.69           C  
ATOM   2971  OE1 GLU A 197      -8.929  21.098  31.712  1.00  0.69           O  
ATOM   2972  OE2 GLU A 197     -10.182  19.361  31.478  1.00  0.69           O  
ATOM   2973  H   GLU A 197     -12.203  24.669  32.284  1.00  0.69           H  
ATOM   2974  HA  GLU A 197     -13.491  22.184  33.346  1.00  0.69           H  
ATOM   2975 1HB  GLU A 197     -10.530  22.879  33.166  1.00  0.69           H  
ATOM   2976 2HB  GLU A 197     -11.174  21.450  33.950  1.00  0.69           H  
ATOM   2977 1HG  GLU A 197     -12.162  20.745  31.760  1.00  0.69           H  
ATOM   2978 2HG  GLU A 197     -11.371  22.116  30.996  1.00  0.69           H  
ATOM   2979  N   TYR A 198     -13.289  24.667  34.935  1.00  0.69           N  
ATOM   2980  CA  TYR A 198     -13.322  25.386  36.199  1.00  0.69           C  
ATOM   2981  C   TYR A 198     -11.928  25.685  36.702  1.00  0.69           C  
ATOM   2982  O   TYR A 198     -11.673  25.714  37.902  1.00  0.69           O  
ATOM   2983  CB  TYR A 198     -14.144  24.655  37.239  1.00  0.69           C  
ATOM   2984  CG  TYR A 198     -15.579  24.562  36.830  1.00  0.69           C  
ATOM   2985  CD1 TYR A 198     -16.103  23.391  36.298  1.00  0.69           C  
ATOM   2986  CD2 TYR A 198     -16.378  25.678  36.978  1.00  0.69           C  
ATOM   2987  CE1 TYR A 198     -17.439  23.350  35.927  1.00  0.69           C  
ATOM   2988  CE2 TYR A 198     -17.696  25.639  36.613  1.00  0.69           C  
ATOM   2989  CZ  TYR A 198     -18.231  24.489  36.095  1.00  0.69           C  
ATOM   2990  OH  TYR A 198     -19.550  24.467  35.751  1.00  0.69           O  
ATOM   2991  H   TYR A 198     -13.807  25.076  34.159  1.00  0.69           H  
ATOM   2992  HA  TYR A 198     -13.816  26.337  36.022  1.00  0.69           H  
ATOM   2993 1HB  TYR A 198     -13.759  23.650  37.400  1.00  0.69           H  
ATOM   2994 2HB  TYR A 198     -14.091  25.188  38.185  1.00  0.69           H  
ATOM   2995  HD1 TYR A 198     -15.470  22.512  36.175  1.00  0.69           H  
ATOM   2996  HD2 TYR A 198     -15.955  26.595  37.388  1.00  0.69           H  
ATOM   2997  HE1 TYR A 198     -17.866  22.436  35.511  1.00  0.69           H  
ATOM   2998  HE2 TYR A 198     -18.318  26.525  36.734  1.00  0.69           H  
ATOM   2999  HH  TYR A 198     -19.971  25.263  36.094  1.00  0.69           H  
ATOM   3000  N   GLY A 199     -11.019  25.854  35.757  1.00  0.69           N  
ATOM   3001  CA  GLY A 199      -9.660  26.225  36.021  1.00  0.69           C  
ATOM   3002  C   GLY A 199      -8.728  25.096  36.438  1.00  0.69           C  
ATOM   3003  O   GLY A 199      -7.565  25.353  36.765  1.00  0.69           O  
ATOM   3004  H   GLY A 199     -11.315  25.756  34.801  1.00  0.69           H  
ATOM   3005 1HA  GLY A 199      -9.255  26.716  35.136  1.00  0.69           H  
ATOM   3006 2HA  GLY A 199      -9.689  26.964  36.804  1.00  0.69           H  
ATOM   3007  N   ARG A 200      -9.213  23.858  36.508  1.00  0.69           N  
ATOM   3008  CA  ARG A 200      -8.314  22.803  36.959  1.00  0.69           C  
ATOM   3009  C   ARG A 200      -8.670  21.447  36.382  1.00  0.69           C  
ATOM   3010  O   ARG A 200      -9.758  20.922  36.619  1.00  0.69           O  
ATOM   3011  CB  ARG A 200      -8.375  22.714  38.480  1.00  0.69           C  
ATOM   3012  CG  ARG A 200      -7.406  21.751  39.156  1.00  0.69           C  
ATOM   3013  CD  ARG A 200      -7.633  21.736  40.643  1.00  0.69           C  
ATOM   3014  NE  ARG A 200      -6.707  20.864  41.344  1.00  0.69           N  
ATOM   3015  CZ  ARG A 200      -6.942  20.290  42.538  1.00  0.69           C  
ATOM   3016  NH1 ARG A 200      -8.089  20.479  43.152  1.00  0.69           N  
ATOM   3017  NH2 ARG A 200      -6.016  19.532  43.089  1.00  0.69           N  
ATOM   3018  H   ARG A 200     -10.178  23.641  36.250  1.00  0.69           H  
ATOM   3019  HA  ARG A 200      -7.303  23.058  36.655  1.00  0.69           H  
ATOM   3020 1HB  ARG A 200      -8.181  23.701  38.906  1.00  0.69           H  
ATOM   3021 2HB  ARG A 200      -9.382  22.426  38.776  1.00  0.69           H  
ATOM   3022 1HG  ARG A 200      -7.550  20.741  38.767  1.00  0.69           H  
ATOM   3023 2HG  ARG A 200      -6.376  22.068  38.967  1.00  0.69           H  
ATOM   3024 1HD  ARG A 200      -7.507  22.747  41.037  1.00  0.69           H  
ATOM   3025 2HD  ARG A 200      -8.643  21.393  40.849  1.00  0.69           H  
ATOM   3026  HE  ARG A 200      -5.779  20.718  40.930  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 200      -8.794  21.066  42.728  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 200      -8.261  20.046  44.047  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 200      -5.128  19.397  42.606  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 200      -6.178  19.097  43.983  1.00  0.69           H  
ATOM   3031  N   MET A 201      -7.727  20.822  35.697  1.00  0.68           N  
ATOM   3032  CA  MET A 201      -8.004  19.500  35.177  1.00  0.68           C  
ATOM   3033  C   MET A 201      -7.821  18.533  36.338  1.00  0.68           C  
ATOM   3034  O   MET A 201      -6.847  18.642  37.088  1.00  0.68           O  
ATOM   3035  CB  MET A 201      -7.149  19.181  33.958  1.00  0.68           C  
ATOM   3036  CG  MET A 201      -7.539  17.848  33.304  1.00  0.68           C  
ATOM   3037  SD  MET A 201      -6.809  17.597  31.674  1.00  0.68           S  
ATOM   3038  CE  MET A 201      -7.423  15.975  31.278  1.00  0.68           C  
ATOM   3039  H   MET A 201      -6.837  21.270  35.526  1.00  0.68           H  
ATOM   3040  HA  MET A 201      -9.047  19.457  34.864  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      -7.261  19.970  33.215  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      -6.092  19.139  34.241  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      -7.235  17.024  33.950  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      -8.623  17.820  33.197  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      -7.047  15.680  30.304  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      -7.080  15.264  32.030  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      -8.507  15.994  31.256  1.00  0.68           H  
ATOM   3048  N   LEU A 202      -8.784  17.626  36.517  1.00  0.68           N  
ATOM   3049  CA  LEU A 202      -8.775  16.702  37.651  1.00  0.68           C  
ATOM   3050  C   LEU A 202      -7.603  15.730  37.703  1.00  0.68           C  
ATOM   3051  O   LEU A 202      -6.879  15.672  38.696  1.00  0.68           O  
ATOM   3052  CB  LEU A 202     -10.064  15.877  37.647  1.00  0.68           C  
ATOM   3053  CG  LEU A 202     -10.158  14.822  38.744  1.00  0.68           C  
ATOM   3054  CD1 LEU A 202     -10.142  15.509  40.101  1.00  0.68           C  
ATOM   3055  CD2 LEU A 202     -11.419  14.000  38.546  1.00  0.68           C  
ATOM   3056  H   LEU A 202      -9.554  17.601  35.866  1.00  0.68           H  
ATOM   3057  HA  LEU A 202      -8.751  17.302  38.560  1.00  0.68           H  
ATOM   3058 1HB  LEU A 202     -10.910  16.555  37.761  1.00  0.68           H  
ATOM   3059 2HB  LEU A 202     -10.156  15.370  36.688  1.00  0.68           H  
ATOM   3060  HG  LEU A 202      -9.291  14.170  38.695  1.00  0.68           H  
ATOM   3061 1HD1 LEU A 202     -10.194  14.758  40.889  1.00  0.68           H  
ATOM   3062 2HD1 LEU A 202      -9.220  16.082  40.207  1.00  0.68           H  
ATOM   3063 3HD1 LEU A 202     -10.997  16.179  40.180  1.00  0.68           H  
ATOM   3064 1HD2 LEU A 202     -11.485  13.240  39.326  1.00  0.68           H  
ATOM   3065 2HD2 LEU A 202     -12.291  14.652  38.601  1.00  0.68           H  
ATOM   3066 3HD2 LEU A 202     -11.388  13.516  37.570  1.00  0.68           H  
ATOM   3067  N   GLN A 203      -7.365  14.981  36.631  1.00  0.67           N  
ATOM   3068  CA  GLN A 203      -6.291  13.990  36.690  1.00  0.67           C  
ATOM   3069  C   GLN A 203      -4.949  14.590  36.360  1.00  0.67           C  
ATOM   3070  O   GLN A 203      -4.335  14.224  35.367  1.00  0.67           O  
ATOM   3071  CB  GLN A 203      -6.545  12.833  35.723  1.00  0.67           C  
ATOM   3072  CG  GLN A 203      -7.795  11.985  36.001  1.00  0.67           C  
ATOM   3073  CD  GLN A 203      -7.685  11.178  37.304  1.00  0.67           C  
ATOM   3074  OE1 GLN A 203      -6.803  10.318  37.439  1.00  0.67           O  
ATOM   3075  NE2 GLN A 203      -8.589  11.424  38.241  1.00  0.67           N  
ATOM   3076  H   GLN A 203      -7.938  15.069  35.807  1.00  0.67           H  
ATOM   3077  HA  GLN A 203      -6.241  13.595  37.705  1.00  0.67           H  
ATOM   3078 1HB  GLN A 203      -6.631  13.230  34.709  1.00  0.67           H  
ATOM   3079 2HB  GLN A 203      -5.684  12.166  35.732  1.00  0.67           H  
ATOM   3080 1HG  GLN A 203      -8.658  12.648  36.084  1.00  0.67           H  
ATOM   3081 2HG  GLN A 203      -7.938  11.286  35.176  1.00  0.67           H  
ATOM   3082 1HE2 GLN A 203      -8.569  10.916  39.103  1.00  0.67           H  
ATOM   3083 2HE2 GLN A 203      -9.299  12.105  38.078  1.00  0.67           H  
ATOM   3084  N   ALA A 204      -4.493  15.491  37.210  1.00  0.66           N  
ATOM   3085  CA  ALA A 204      -3.226  16.176  37.016  1.00  0.66           C  
ATOM   3086  C   ALA A 204      -2.207  15.694  38.008  1.00  0.66           C  
ATOM   3087  O   ALA A 204      -2.488  15.608  39.203  1.00  0.66           O  
ATOM   3088  CB  ALA A 204      -3.425  17.672  37.150  1.00  0.66           C  
ATOM   3089  H   ALA A 204      -5.088  15.708  38.009  1.00  0.66           H  
ATOM   3090  HA  ALA A 204      -2.845  15.942  36.031  1.00  0.66           H  
ATOM   3091 1HB  ALA A 204      -2.482  18.180  37.000  1.00  0.66           H  
ATOM   3092 2HB  ALA A 204      -4.147  18.007  36.403  1.00  0.66           H  
ATOM   3093 3HB  ALA A 204      -3.802  17.902  38.145  1.00  0.66           H  
ATOM   3094  N   ASP A 205      -1.007  15.421  37.528  1.00  0.64           N  
ATOM   3095  CA  ASP A 205       0.062  15.018  38.426  1.00  0.64           C  
ATOM   3096  C   ASP A 205       1.399  15.633  37.994  1.00  0.64           C  
ATOM   3097  O   ASP A 205       2.020  15.147  37.053  1.00  0.64           O  
ATOM   3098  CB  ASP A 205       0.178  13.498  38.532  1.00  0.64           C  
ATOM   3099  CG  ASP A 205       1.246  13.044  39.549  1.00  0.64           C  
ATOM   3100  OD1 ASP A 205       1.931  13.906  40.085  1.00  0.64           O  
ATOM   3101  OD2 ASP A 205       1.370  11.860  39.776  1.00  0.64           O  
ATOM   3102  H   ASP A 205      -0.847  15.466  36.516  1.00  0.64           H  
ATOM   3103  HA  ASP A 205      -0.206  15.337  39.424  1.00  0.64           H  
ATOM   3104 1HB  ASP A 205      -0.789  13.078  38.819  1.00  0.64           H  
ATOM   3105 2HB  ASP A 205       0.438  13.093  37.569  1.00  0.64           H  
ATOM   3106  N   PRO A 206       1.894  16.681  38.675  1.00  0.63           N  
ATOM   3107  CA  PRO A 206       3.126  17.402  38.388  1.00  0.63           C  
ATOM   3108  C   PRO A 206       4.350  16.486  38.348  1.00  0.63           C  
ATOM   3109  O   PRO A 206       5.373  16.838  37.766  1.00  0.63           O  
ATOM   3110  CB  PRO A 206       3.238  18.355  39.572  1.00  0.63           C  
ATOM   3111  CG  PRO A 206       1.832  18.544  40.059  1.00  0.63           C  
ATOM   3112  CD  PRO A 206       1.148  17.232  39.829  1.00  0.63           C  
ATOM   3113  HA  PRO A 206       3.015  17.951  37.440  1.00  0.63           H  
ATOM   3114 1HB  PRO A 206       3.895  17.917  40.342  1.00  0.63           H  
ATOM   3115 2HB  PRO A 206       3.706  19.296  39.259  1.00  0.63           H  
ATOM   3116 1HG  PRO A 206       1.848  18.836  41.121  1.00  0.63           H  
ATOM   3117 2HG  PRO A 206       1.340  19.344  39.537  1.00  0.63           H  
ATOM   3118 1HD  PRO A 206       1.241  16.574  40.712  1.00  0.63           H  
ATOM   3119 2HD  PRO A 206       0.100  17.456  39.564  1.00  0.63           H  
ATOM   3120  N   ASN A 207       4.261  15.289  38.949  1.00  0.63           N  
ATOM   3121  CA  ASN A 207       5.398  14.376  38.983  1.00  0.63           C  
ATOM   3122  C   ASN A 207       5.596  13.686  37.638  1.00  0.63           C  
ATOM   3123  O   ASN A 207       6.598  13.004  37.417  1.00  0.63           O  
ATOM   3124  CB  ASN A 207       5.181  13.343  40.061  1.00  0.63           C  
ATOM   3125  CG  ASN A 207       5.240  13.922  41.430  1.00  0.63           C  
ATOM   3126  OD1 ASN A 207       6.306  14.268  41.962  1.00  0.63           O  
ATOM   3127  ND2 ASN A 207       4.082  14.063  42.009  1.00  0.63           N  
ATOM   3128  H   ASN A 207       3.393  14.974  39.403  1.00  0.63           H  
ATOM   3129  HA  ASN A 207       6.300  14.946  39.201  1.00  0.63           H  
ATOM   3130 1HB  ASN A 207       4.211  12.868  39.916  1.00  0.63           H  
ATOM   3131 2HB  ASN A 207       5.937  12.567  39.973  1.00  0.63           H  
ATOM   3132 1HD2 ASN A 207       4.013  14.451  42.925  1.00  0.63           H  
ATOM   3133 2HD2 ASN A 207       3.240  13.797  41.489  1.00  0.63           H  
ATOM   3134  N   LYS A 208       4.637  13.869  36.731  1.00  0.63           N  
ATOM   3135  CA  LYS A 208       4.703  13.291  35.403  1.00  0.63           C  
ATOM   3136  C   LYS A 208       5.282  14.308  34.420  1.00  0.63           C  
ATOM   3137  O   LYS A 208       5.422  14.028  33.227  1.00  0.63           O  
ATOM   3138  CB  LYS A 208       3.322  12.841  34.978  1.00  0.63           C  
ATOM   3139  CG  LYS A 208       2.697  11.868  35.970  1.00  0.63           C  
ATOM   3140  CD  LYS A 208       3.455  10.568  36.086  1.00  0.63           C  
ATOM   3141  CE  LYS A 208       2.777   9.642  37.111  1.00  0.63           C  
ATOM   3142  NZ  LYS A 208       3.441   8.313  37.201  1.00  0.63           N  
ATOM   3143  H   LYS A 208       3.815  14.425  36.966  1.00  0.63           H  
ATOM   3144  HA  LYS A 208       5.366  12.427  35.426  1.00  0.63           H  
ATOM   3145 1HB  LYS A 208       2.662  13.708  34.913  1.00  0.63           H  
ATOM   3146 2HB  LYS A 208       3.358  12.369  33.994  1.00  0.63           H  
ATOM   3147 1HG  LYS A 208       2.672  12.339  36.952  1.00  0.63           H  
ATOM   3148 2HG  LYS A 208       1.681  11.653  35.670  1.00  0.63           H  
ATOM   3149 1HD  LYS A 208       3.486  10.078  35.118  1.00  0.63           H  
ATOM   3150 2HD  LYS A 208       4.476  10.766  36.406  1.00  0.63           H  
ATOM   3151 1HE  LYS A 208       2.815  10.129  38.090  1.00  0.63           H  
ATOM   3152 2HE  LYS A 208       1.733   9.493  36.831  1.00  0.63           H  
ATOM   3153 1HZ  LYS A 208       2.971   7.742  37.877  1.00  0.63           H  
ATOM   3154 2HZ  LYS A 208       3.365   7.875  36.273  1.00  0.63           H  
ATOM   3155 3HZ  LYS A 208       4.405   8.421  37.453  1.00  0.63           H  
ATOM   3156  N   VAL A 209       5.618  15.495  34.926  1.00  0.64           N  
ATOM   3157  CA  VAL A 209       6.210  16.539  34.116  1.00  0.64           C  
ATOM   3158  C   VAL A 209       7.697  16.548  34.458  1.00  0.64           C  
ATOM   3159  O   VAL A 209       8.071  16.708  35.621  1.00  0.64           O  
ATOM   3160  CB  VAL A 209       5.556  17.898  34.431  1.00  0.64           C  
ATOM   3161  CG1 VAL A 209       6.189  18.970  33.628  1.00  0.64           C  
ATOM   3162  CG2 VAL A 209       4.054  17.844  34.136  1.00  0.64           C  
ATOM   3163  H   VAL A 209       5.488  15.693  35.917  1.00  0.64           H  
ATOM   3164  HA  VAL A 209       6.080  16.307  33.060  1.00  0.64           H  
ATOM   3165  HB  VAL A 209       5.718  18.131  35.486  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 209       5.744  19.922  33.881  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 209       7.236  18.989  33.848  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 209       6.050  18.771  32.578  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 209       3.604  18.809  34.371  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 209       3.888  17.615  33.083  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 209       3.595  17.067  34.752  1.00  0.64           H  
ATOM   3172  N   SER A 210       8.550  16.341  33.463  1.00  0.65           N  
ATOM   3173  CA  SER A 210       9.974  16.220  33.741  1.00  0.65           C  
ATOM   3174  C   SER A 210      10.554  17.506  34.278  1.00  0.65           C  
ATOM   3175  O   SER A 210      10.033  18.587  34.006  1.00  0.65           O  
ATOM   3176  CB  SER A 210      10.711  15.798  32.480  1.00  0.65           C  
ATOM   3177  OG  SER A 210      10.680  16.804  31.473  1.00  0.65           O  
ATOM   3178  H   SER A 210       8.205  16.227  32.519  1.00  0.65           H  
ATOM   3179  HA  SER A 210      10.109  15.443  34.495  1.00  0.65           H  
ATOM   3180 1HB  SER A 210      11.742  15.546  32.714  1.00  0.65           H  
ATOM   3181 2HB  SER A 210      10.240  14.896  32.089  1.00  0.65           H  
ATOM   3182  HG  SER A 210      10.625  16.279  30.612  1.00  0.65           H  
ATOM   3183  N   ALA A 211      11.682  17.403  34.988  1.00  0.66           N  
ATOM   3184  CA  ALA A 211      12.314  18.600  35.528  1.00  0.66           C  
ATOM   3185  C   ALA A 211      12.657  19.562  34.415  1.00  0.66           C  
ATOM   3186  O   ALA A 211      12.501  20.770  34.566  1.00  0.66           O  
ATOM   3187  CB  ALA A 211      13.561  18.240  36.310  1.00  0.66           C  
ATOM   3188  H   ALA A 211      12.079  16.493  35.176  1.00  0.66           H  
ATOM   3189  HA  ALA A 211      11.607  19.090  36.192  1.00  0.66           H  
ATOM   3190 1HB  ALA A 211      14.005  19.146  36.719  1.00  0.66           H  
ATOM   3191 2HB  ALA A 211      13.299  17.565  37.124  1.00  0.66           H  
ATOM   3192 3HB  ALA A 211      14.276  17.752  35.652  1.00  0.66           H  
ATOM   3193  N   ARG A 212      13.094  19.029  33.278  1.00  0.67           N  
ATOM   3194  CA  ARG A 212      13.403  19.877  32.147  1.00  0.67           C  
ATOM   3195  C   ARG A 212      12.160  20.646  31.727  1.00  0.67           C  
ATOM   3196  O   ARG A 212      12.205  21.864  31.542  1.00  0.67           O  
ATOM   3197  CB  ARG A 212      13.940  19.056  30.991  1.00  0.67           C  
ATOM   3198  CG  ARG A 212      14.293  19.848  29.746  1.00  0.67           C  
ATOM   3199  CD  ARG A 212      14.892  18.975  28.709  1.00  0.67           C  
ATOM   3200  NE  ARG A 212      15.016  19.656  27.431  1.00  0.67           N  
ATOM   3201  CZ  ARG A 212      16.062  20.408  27.041  1.00  0.67           C  
ATOM   3202  NH1 ARG A 212      17.098  20.571  27.837  1.00  0.67           N  
ATOM   3203  NH2 ARG A 212      16.050  20.981  25.852  1.00  0.67           N  
ATOM   3204  H   ARG A 212      13.197  18.029  33.202  1.00  0.67           H  
ATOM   3205  HA  ARG A 212      14.168  20.594  32.447  1.00  0.67           H  
ATOM   3206 1HB  ARG A 212      14.832  18.520  31.308  1.00  0.67           H  
ATOM   3207 2HB  ARG A 212      13.194  18.310  30.702  1.00  0.67           H  
ATOM   3208 1HG  ARG A 212      13.392  20.304  29.332  1.00  0.67           H  
ATOM   3209 2HG  ARG A 212      15.010  20.628  29.998  1.00  0.67           H  
ATOM   3210 1HD  ARG A 212      15.887  18.670  29.027  1.00  0.67           H  
ATOM   3211 2HD  ARG A 212      14.273  18.093  28.572  1.00  0.67           H  
ATOM   3212  HE  ARG A 212      14.219  19.565  26.791  1.00  0.67           H  
ATOM   3213 1HH1 ARG A 212      17.110  20.132  28.746  1.00  0.67           H  
ATOM   3214 2HH1 ARG A 212      17.880  21.135  27.538  1.00  0.67           H  
ATOM   3215 1HH2 ARG A 212      15.259  20.847  25.235  1.00  0.67           H  
ATOM   3216 2HH2 ARG A 212      16.831  21.543  25.554  1.00  0.67           H  
ATOM   3217  N   ALA A 213      11.025  19.948  31.598  1.00  0.68           N  
ATOM   3218  CA  ALA A 213       9.809  20.635  31.185  1.00  0.68           C  
ATOM   3219  C   ALA A 213       9.430  21.740  32.165  1.00  0.68           C  
ATOM   3220  O   ALA A 213       9.057  22.852  31.764  1.00  0.68           O  
ATOM   3221  CB  ALA A 213       8.682  19.631  31.096  1.00  0.68           C  
ATOM   3222  H   ALA A 213      10.992  18.935  31.765  1.00  0.68           H  
ATOM   3223  HA  ALA A 213       9.987  21.088  30.210  1.00  0.68           H  
ATOM   3224 1HB  ALA A 213       7.774  20.112  30.768  1.00  0.68           H  
ATOM   3225 2HB  ALA A 213       8.937  18.840  30.403  1.00  0.68           H  
ATOM   3226 3HB  ALA A 213       8.537  19.201  32.060  1.00  0.68           H  
ATOM   3227  N   LYS A 214       9.584  21.457  33.457  1.00  0.70           N  
ATOM   3228  CA  LYS A 214       9.227  22.438  34.460  1.00  0.70           C  
ATOM   3229  C   LYS A 214      10.138  23.653  34.379  1.00  0.70           C  
ATOM   3230  O   LYS A 214       9.659  24.791  34.361  1.00  0.70           O  
ATOM   3231  CB  LYS A 214       9.248  21.786  35.850  1.00  0.70           C  
ATOM   3232  CG  LYS A 214       8.092  20.824  36.038  1.00  0.70           C  
ATOM   3233  CD  LYS A 214       7.924  20.287  37.442  1.00  0.70           C  
ATOM   3234  CE  LYS A 214       9.014  19.281  37.752  1.00  0.70           C  
ATOM   3235  NZ  LYS A 214       8.712  18.469  38.959  1.00  0.70           N  
ATOM   3236  H   LYS A 214       9.914  20.530  33.733  1.00  0.70           H  
ATOM   3237  HA  LYS A 214       8.213  22.766  34.257  1.00  0.70           H  
ATOM   3238 1HB  LYS A 214      10.169  21.211  35.953  1.00  0.70           H  
ATOM   3239 2HB  LYS A 214       9.243  22.531  36.632  1.00  0.70           H  
ATOM   3240 1HG  LYS A 214       7.166  21.277  35.694  1.00  0.70           H  
ATOM   3241 2HG  LYS A 214       8.312  19.971  35.425  1.00  0.70           H  
ATOM   3242 1HD  LYS A 214       7.964  21.102  38.165  1.00  0.70           H  
ATOM   3243 2HD  LYS A 214       6.956  19.788  37.529  1.00  0.70           H  
ATOM   3244 1HE  LYS A 214       9.134  18.619  36.900  1.00  0.70           H  
ATOM   3245 2HE  LYS A 214       9.948  19.815  37.916  1.00  0.70           H  
ATOM   3246 1HZ  LYS A 214       9.455  17.817  39.120  1.00  0.70           H  
ATOM   3247 2HZ  LYS A 214       8.597  19.045  39.799  1.00  0.70           H  
ATOM   3248 3HZ  LYS A 214       7.850  17.961  38.798  1.00  0.70           H  
ATOM   3249  N   LYS A 215      11.442  23.421  34.233  1.00  0.72           N  
ATOM   3250  CA  LYS A 215      12.393  24.519  34.161  1.00  0.72           C  
ATOM   3251  C   LYS A 215      12.149  25.391  32.941  1.00  0.72           C  
ATOM   3252  O   LYS A 215      12.288  26.614  33.006  1.00  0.72           O  
ATOM   3253  CB  LYS A 215      13.822  23.983  34.171  1.00  0.72           C  
ATOM   3254  CG  LYS A 215      14.261  23.413  35.525  1.00  0.72           C  
ATOM   3255  CD  LYS A 215      15.670  22.845  35.463  1.00  0.72           C  
ATOM   3256  CE  LYS A 215      16.086  22.254  36.803  1.00  0.72           C  
ATOM   3257  NZ  LYS A 215      17.458  21.670  36.752  1.00  0.72           N  
ATOM   3258  H   LYS A 215      11.787  22.460  34.216  1.00  0.72           H  
ATOM   3259  HA  LYS A 215      12.259  25.138  35.039  1.00  0.72           H  
ATOM   3260 1HB  LYS A 215      13.905  23.180  33.432  1.00  0.72           H  
ATOM   3261 2HB  LYS A 215      14.514  24.771  33.883  1.00  0.72           H  
ATOM   3262 1HG  LYS A 215      14.233  24.207  36.271  1.00  0.72           H  
ATOM   3263 2HG  LYS A 215      13.572  22.632  35.833  1.00  0.72           H  
ATOM   3264 1HD  LYS A 215      15.704  22.061  34.703  1.00  0.72           H  
ATOM   3265 2HD  LYS A 215      16.370  23.630  35.184  1.00  0.72           H  
ATOM   3266 1HE  LYS A 215      16.061  23.035  37.560  1.00  0.72           H  
ATOM   3267 2HE  LYS A 215      15.379  21.471  37.078  1.00  0.72           H  
ATOM   3268 1HZ  LYS A 215      17.695  21.288  37.657  1.00  0.72           H  
ATOM   3269 2HZ  LYS A 215      17.486  20.936  36.059  1.00  0.72           H  
ATOM   3270 3HZ  LYS A 215      18.123  22.390  36.507  1.00  0.72           H  
ATOM   3271  N   ARG A 216      11.761  24.775  31.823  1.00  0.75           N  
ATOM   3272  CA  ARG A 216      11.488  25.541  30.619  1.00  0.75           C  
ATOM   3273  C   ARG A 216      10.288  26.466  30.807  1.00  0.75           C  
ATOM   3274  O   ARG A 216      10.294  27.594  30.305  1.00  0.75           O  
ATOM   3275  CB  ARG A 216      11.245  24.625  29.420  1.00  0.75           C  
ATOM   3276  CG  ARG A 216      12.495  23.889  28.894  1.00  0.75           C  
ATOM   3277  CD  ARG A 216      12.192  22.969  27.738  1.00  0.75           C  
ATOM   3278  NE  ARG A 216      11.802  23.714  26.538  1.00  0.75           N  
ATOM   3279  CZ  ARG A 216      11.428  23.171  25.352  1.00  0.75           C  
ATOM   3280  NH1 ARG A 216      11.403  21.867  25.165  1.00  0.75           N  
ATOM   3281  NH2 ARG A 216      11.091  23.971  24.351  1.00  0.75           N  
ATOM   3282  H   ARG A 216      11.681  23.757  31.805  1.00  0.75           H  
ATOM   3283  HA  ARG A 216      12.362  26.154  30.402  1.00  0.75           H  
ATOM   3284 1HB  ARG A 216      10.515  23.860  29.698  1.00  0.75           H  
ATOM   3285 2HB  ARG A 216      10.817  25.199  28.600  1.00  0.75           H  
ATOM   3286 1HG  ARG A 216      13.221  24.627  28.553  1.00  0.75           H  
ATOM   3287 2HG  ARG A 216      12.937  23.301  29.690  1.00  0.75           H  
ATOM   3288 1HD  ARG A 216      13.066  22.362  27.500  1.00  0.75           H  
ATOM   3289 2HD  ARG A 216      11.365  22.316  28.017  1.00  0.75           H  
ATOM   3290  HE  ARG A 216      11.802  24.721  26.604  1.00  0.75           H  
ATOM   3291 1HH1 ARG A 216      11.677  21.206  25.902  1.00  0.75           H  
ATOM   3292 2HH1 ARG A 216      11.127  21.495  24.270  1.00  0.75           H  
ATOM   3293 1HH2 ARG A 216      11.114  24.973  24.474  1.00  0.75           H  
ATOM   3294 2HH2 ARG A 216      10.819  23.578  23.461  1.00  0.75           H  
ATOM   3295  N   GLY A 217       9.268  25.998  31.538  1.00  0.78           N  
ATOM   3296  CA  GLY A 217       8.060  26.783  31.778  1.00  0.78           C  
ATOM   3297  C   GLY A 217       8.177  27.850  32.882  1.00  0.78           C  
ATOM   3298  O   GLY A 217       7.516  28.890  32.808  1.00  0.78           O  
ATOM   3299  H   GLY A 217       9.318  25.045  31.909  1.00  0.78           H  
ATOM   3300 1HA  GLY A 217       7.757  27.261  30.846  1.00  0.78           H  
ATOM   3301 2HA  GLY A 217       7.256  26.098  32.043  1.00  0.78           H  
ATOM   3302  N   LEU A 218       9.062  27.659  33.867  1.00  0.79           N  
ATOM   3303  CA  LEU A 218       9.121  28.602  34.995  1.00  0.79           C  
ATOM   3304  C   LEU A 218       9.261  30.114  34.699  1.00  0.79           C  
ATOM   3305  O   LEU A 218       8.418  30.887  35.168  1.00  0.79           O  
ATOM   3306  CB  LEU A 218      10.285  28.232  35.941  1.00  0.79           C  
ATOM   3307  CG  LEU A 218      10.085  27.053  36.787  1.00  0.79           C  
ATOM   3308  CD1 LEU A 218      11.353  26.696  37.531  1.00  0.79           C  
ATOM   3309  CD2 LEU A 218       9.058  27.371  37.684  1.00  0.79           C  
ATOM   3310  H   LEU A 218       9.608  26.794  33.888  1.00  0.79           H  
ATOM   3311  HA  LEU A 218       8.192  28.473  35.552  1.00  0.79           H  
ATOM   3312 1HB  LEU A 218      11.163  28.008  35.360  1.00  0.79           H  
ATOM   3313 2HB  LEU A 218      10.497  29.084  36.592  1.00  0.79           H  
ATOM   3314  HG  LEU A 218       9.801  26.226  36.191  1.00  0.79           H  
ATOM   3315 1HD1 LEU A 218      11.174  25.828  38.154  1.00  0.79           H  
ATOM   3316 2HD1 LEU A 218      12.142  26.478  36.827  1.00  0.79           H  
ATOM   3317 3HD1 LEU A 218      11.651  27.539  38.155  1.00  0.79           H  
ATOM   3318 1HD2 LEU A 218       8.874  26.532  38.311  1.00  0.79           H  
ATOM   3319 2HD2 LEU A 218       9.362  28.210  38.274  1.00  0.79           H  
ATOM   3320 3HD2 LEU A 218       8.170  27.629  37.124  1.00  0.79           H  
ATOM   3321  N   PRO A 219      10.199  30.592  33.851  1.00  0.80           N  
ATOM   3322  CA  PRO A 219      10.425  32.007  33.610  1.00  0.80           C  
ATOM   3323  C   PRO A 219       9.340  32.638  32.769  1.00  0.80           C  
ATOM   3324  O   PRO A 219       9.320  33.859  32.588  1.00  0.80           O  
ATOM   3325  CB  PRO A 219      11.765  32.019  32.878  1.00  0.80           C  
ATOM   3326  CG  PRO A 219      11.815  30.697  32.155  1.00  0.80           C  
ATOM   3327  CD  PRO A 219      11.119  29.712  33.066  1.00  0.80           C  
ATOM   3328  HA  PRO A 219      10.505  32.523  34.580  1.00  0.80           H  
ATOM   3329 1HB  PRO A 219      11.802  32.874  32.184  1.00  0.80           H  
ATOM   3330 2HB  PRO A 219      12.589  32.148  33.596  1.00  0.80           H  
ATOM   3331 1HG  PRO A 219      11.321  30.778  31.176  1.00  0.80           H  
ATOM   3332 2HG  PRO A 219      12.857  30.413  31.956  1.00  0.80           H  
ATOM   3333 1HD  PRO A 219      10.600  29.029  32.416  1.00  0.80           H  
ATOM   3334 2HD  PRO A 219      11.860  29.216  33.689  1.00  0.80           H  
ATOM   3335  N   GLN A 220       8.466  31.801  32.206  1.00  0.79           N  
ATOM   3336  CA  GLN A 220       7.475  32.267  31.271  1.00  0.79           C  
ATOM   3337  C   GLN A 220       6.166  32.674  31.929  1.00  0.79           C  
ATOM   3338  O   GLN A 220       5.236  33.079  31.230  1.00  0.79           O  
ATOM   3339  CB  GLN A 220       7.214  31.189  30.212  1.00  0.79           C  
ATOM   3340  CG  GLN A 220       8.450  30.882  29.361  1.00  0.79           C  
ATOM   3341  CD  GLN A 220       8.168  29.935  28.234  1.00  0.79           C  
ATOM   3342  OE1 GLN A 220       7.466  30.312  27.296  1.00  0.79           O  
ATOM   3343  NE2 GLN A 220       8.693  28.727  28.297  1.00  0.79           N  
ATOM   3344  H   GLN A 220       8.459  30.805  32.425  1.00  0.79           H  
ATOM   3345  HA  GLN A 220       7.877  33.145  30.764  1.00  0.79           H  
ATOM   3346 1HB  GLN A 220       6.903  30.264  30.701  1.00  0.79           H  
ATOM   3347 2HB  GLN A 220       6.409  31.503  29.551  1.00  0.79           H  
ATOM   3348 1HG  GLN A 220       8.852  31.812  28.945  1.00  0.79           H  
ATOM   3349 2HG  GLN A 220       9.194  30.409  30.006  1.00  0.79           H  
ATOM   3350 1HE2 GLN A 220       8.532  28.076  27.564  1.00  0.79           H  
ATOM   3351 2HE2 GLN A 220       9.270  28.450  29.092  1.00  0.79           H  
ATOM   3352  N   LEU A 221       6.032  32.530  33.243  1.00  0.78           N  
ATOM   3353  CA  LEU A 221       4.724  32.868  33.797  1.00  0.78           C  
ATOM   3354  C   LEU A 221       4.301  34.330  33.588  1.00  0.78           C  
ATOM   3355  O   LEU A 221       4.979  35.292  33.989  1.00  0.78           O  
ATOM   3356  CB  LEU A 221       4.654  32.564  35.282  1.00  0.78           C  
ATOM   3357  CG  LEU A 221       3.323  32.875  35.922  1.00  0.78           C  
ATOM   3358  CD1 LEU A 221       2.262  31.944  35.406  1.00  0.78           C  
ATOM   3359  CD2 LEU A 221       3.470  32.775  37.355  1.00  0.78           C  
ATOM   3360  H   LEU A 221       6.796  32.175  33.830  1.00  0.78           H  
ATOM   3361  HA  LEU A 221       3.990  32.233  33.302  1.00  0.78           H  
ATOM   3362 1HB  LEU A 221       4.866  31.503  35.432  1.00  0.78           H  
ATOM   3363 2HB  LEU A 221       5.420  33.146  35.801  1.00  0.78           H  
ATOM   3364  HG  LEU A 221       3.029  33.889  35.668  1.00  0.78           H  
ATOM   3365 1HD1 LEU A 221       1.326  32.207  35.874  1.00  0.78           H  
ATOM   3366 2HD1 LEU A 221       2.171  32.045  34.333  1.00  0.78           H  
ATOM   3367 3HD1 LEU A 221       2.520  30.923  35.651  1.00  0.78           H  
ATOM   3368 1HD2 LEU A 221       2.528  33.015  37.826  1.00  0.78           H  
ATOM   3369 2HD2 LEU A 221       3.761  31.795  37.582  1.00  0.78           H  
ATOM   3370 3HD2 LEU A 221       4.237  33.459  37.684  1.00  0.78           H  
ATOM   3371  N   GLY A 222       3.116  34.469  32.995  1.00  0.78           N  
ATOM   3372  CA  GLY A 222       2.501  35.745  32.691  1.00  0.78           C  
ATOM   3373  C   GLY A 222       2.834  36.215  31.282  1.00  0.78           C  
ATOM   3374  O   GLY A 222       2.324  37.244  30.839  1.00  0.78           O  
ATOM   3375  H   GLY A 222       2.637  33.630  32.678  1.00  0.78           H  
ATOM   3376 1HA  GLY A 222       1.420  35.651  32.789  1.00  0.78           H  
ATOM   3377 2HA  GLY A 222       2.829  36.483  33.418  1.00  0.78           H  
ATOM   3378  N   THR A 223       3.716  35.492  30.591  1.00  0.79           N  
ATOM   3379  CA  THR A 223       4.097  35.882  29.245  1.00  0.79           C  
ATOM   3380  C   THR A 223       3.190  35.326  28.183  1.00  0.79           C  
ATOM   3381  O   THR A 223       2.412  34.386  28.369  1.00  0.79           O  
ATOM   3382  CB  THR A 223       5.520  35.422  28.859  1.00  0.79           C  
ATOM   3383  OG1 THR A 223       5.573  33.999  28.830  1.00  0.79           O  
ATOM   3384  CG2 THR A 223       6.509  35.937  29.818  1.00  0.79           C  
ATOM   3385  H   THR A 223       4.127  34.648  30.990  1.00  0.79           H  
ATOM   3386  HA  THR A 223       4.061  36.972  29.175  1.00  0.79           H  
ATOM   3387  HB  THR A 223       5.770  35.798  27.867  1.00  0.79           H  
ATOM   3388  HG1 THR A 223       5.319  33.655  29.700  1.00  0.79           H  
ATOM   3389 1HG2 THR A 223       7.506  35.608  29.532  1.00  0.79           H  
ATOM   3390 2HG2 THR A 223       6.463  37.017  29.809  1.00  0.79           H  
ATOM   3391 3HG2 THR A 223       6.268  35.558  30.805  1.00  0.79           H  
ATOM   3392  N   LEU A 224       3.379  35.886  27.024  1.00  0.83           N  
ATOM   3393  CA  LEU A 224       2.737  35.495  25.801  1.00  0.83           C  
ATOM   3394  C   LEU A 224       3.752  34.778  24.924  1.00  0.83           C  
ATOM   3395  O   LEU A 224       4.912  35.179  24.890  1.00  0.83           O  
ATOM   3396  CB  LEU A 224       2.198  36.721  25.128  1.00  0.83           C  
ATOM   3397  CG  LEU A 224       1.631  36.524  23.875  1.00  0.83           C  
ATOM   3398  CD1 LEU A 224       0.438  35.750  24.064  1.00  0.83           C  
ATOM   3399  CD2 LEU A 224       1.368  37.857  23.255  1.00  0.83           C  
ATOM   3400  H   LEU A 224       4.038  36.667  26.991  1.00  0.83           H  
ATOM   3401  HA  LEU A 224       1.917  34.812  26.029  1.00  0.83           H  
ATOM   3402 1HB  LEU A 224       1.436  37.143  25.747  1.00  0.83           H  
ATOM   3403 2HB  LEU A 224       2.984  37.416  25.049  1.00  0.83           H  
ATOM   3404  HG  LEU A 224       2.303  35.960  23.250  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 224       0.025  35.570  23.167  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 224       0.663  34.801  24.545  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 224      -0.230  36.320  24.658  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 224       0.961  37.730  22.312  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 224       0.687  38.433  23.877  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 224       2.280  38.388  23.145  1.00  0.83           H  
ATOM   3411  N   GLY A 225       3.374  33.678  24.298  1.00  0.88           N  
ATOM   3412  CA  GLY A 225       4.334  32.986  23.453  1.00  0.88           C  
ATOM   3413  C   GLY A 225       4.465  33.656  22.086  1.00  0.88           C  
ATOM   3414  O   GLY A 225       3.895  34.717  21.834  1.00  0.88           O  
ATOM   3415  H   GLY A 225       2.424  33.340  24.373  1.00  0.88           H  
ATOM   3416 1HA  GLY A 225       5.306  32.954  23.946  1.00  0.88           H  
ATOM   3417 2HA  GLY A 225       4.012  31.954  23.317  1.00  0.88           H  
ATOM   3418  N   ALA A 226       5.227  33.018  21.215  1.00  0.92           N  
ATOM   3419  CA  ALA A 226       5.502  33.486  19.863  1.00  0.92           C  
ATOM   3420  C   ALA A 226       4.651  32.698  18.878  1.00  0.92           C  
ATOM   3421  O   ALA A 226       3.740  31.967  19.280  1.00  0.92           O  
ATOM   3422  CB  ALA A 226       6.982  33.362  19.544  1.00  0.92           C  
ATOM   3423  H   ALA A 226       5.648  32.151  21.510  1.00  0.92           H  
ATOM   3424  HA  ALA A 226       5.209  34.533  19.795  1.00  0.92           H  
ATOM   3425 1HB  ALA A 226       7.180  33.736  18.541  1.00  0.92           H  
ATOM   3426 2HB  ALA A 226       7.559  33.946  20.258  1.00  0.92           H  
ATOM   3427 3HB  ALA A 226       7.284  32.325  19.604  1.00  0.92           H  
ATOM   3428  N   GLY A 227       4.905  32.866  17.590  1.00  0.93           N  
ATOM   3429  CA  GLY A 227       4.102  32.174  16.599  1.00  0.93           C  
ATOM   3430  C   GLY A 227       2.669  32.655  16.662  1.00  0.93           C  
ATOM   3431  O   GLY A 227       2.426  33.857  16.687  1.00  0.93           O  
ATOM   3432  H   GLY A 227       5.650  33.476  17.286  1.00  0.93           H  
ATOM   3433 1HA  GLY A 227       4.510  32.341  15.602  1.00  0.93           H  
ATOM   3434 2HA  GLY A 227       4.138  31.101  16.786  1.00  0.93           H  
ATOM   3435  N   ASN A 228       1.714  31.730  16.754  1.00  0.90           N  
ATOM   3436  CA  ASN A 228       0.312  32.137  16.753  1.00  0.90           C  
ATOM   3437  C   ASN A 228      -0.315  32.405  18.121  1.00  0.90           C  
ATOM   3438  O   ASN A 228      -1.543  32.495  18.227  1.00  0.90           O  
ATOM   3439  CB  ASN A 228      -0.517  31.148  15.942  1.00  0.90           C  
ATOM   3440  CG  ASN A 228      -0.563  29.757  16.514  1.00  0.90           C  
ATOM   3441  OD1 ASN A 228       0.256  29.382  17.357  1.00  0.90           O  
ATOM   3442  ND2 ASN A 228      -1.511  28.971  16.051  1.00  0.90           N  
ATOM   3443  H   ASN A 228       1.957  30.753  16.786  1.00  0.90           H  
ATOM   3444  HA  ASN A 228       0.257  33.086  16.215  1.00  0.90           H  
ATOM   3445 1HB  ASN A 228      -1.537  31.525  15.860  1.00  0.90           H  
ATOM   3446 2HB  ASN A 228      -0.112  31.097  14.927  1.00  0.90           H  
ATOM   3447 1HD2 ASN A 228      -1.591  28.031  16.386  1.00  0.90           H  
ATOM   3448 2HD2 ASN A 228      -2.152  29.311  15.360  1.00  0.90           H  
ATOM   3449  N   HIS A 229       0.503  32.538  19.167  1.00  0.84           N  
ATOM   3450  CA  HIS A 229      -0.036  32.952  20.462  1.00  0.84           C  
ATOM   3451  C   HIS A 229      -0.267  34.453  20.397  1.00  0.84           C  
ATOM   3452  O   HIS A 229       0.398  35.155  19.633  1.00  0.84           O  
ATOM   3453  CB  HIS A 229       0.874  32.588  21.634  1.00  0.84           C  
ATOM   3454  CG  HIS A 229       0.909  31.128  21.928  1.00  0.84           C  
ATOM   3455  ND1 HIS A 229       1.449  30.609  23.098  1.00  0.84           N  
ATOM   3456  CD2 HIS A 229       0.456  30.068  21.221  1.00  0.84           C  
ATOM   3457  CE1 HIS A 229       1.328  29.286  23.079  1.00  0.84           C  
ATOM   3458  NE2 HIS A 229       0.731  28.940  21.960  1.00  0.84           N  
ATOM   3459  H   HIS A 229       1.512  32.398  19.058  1.00  0.84           H  
ATOM   3460  HA  HIS A 229      -0.998  32.480  20.642  1.00  0.84           H  
ATOM   3461 1HB  HIS A 229       1.879  32.913  21.403  1.00  0.84           H  
ATOM   3462 2HB  HIS A 229       0.553  33.115  22.526  1.00  0.84           H  
ATOM   3463  HD2 HIS A 229      -0.036  30.097  20.248  1.00  0.84           H  
ATOM   3464  HE1 HIS A 229       1.660  28.588  23.853  1.00  0.84           H  
ATOM   3465  HE2 HIS A 229       0.507  27.964  21.680  1.00  0.84           H  
ATOM   3466  N   TYR A 230      -1.229  34.956  21.160  1.00  0.77           N  
ATOM   3467  CA  TYR A 230      -1.467  36.404  21.160  1.00  0.77           C  
ATOM   3468  C   TYR A 230      -2.292  36.994  22.279  1.00  0.77           C  
ATOM   3469  O   TYR A 230      -3.060  36.318  22.962  1.00  0.77           O  
ATOM   3470  CB  TYR A 230      -2.067  36.892  19.871  1.00  0.77           C  
ATOM   3471  CG  TYR A 230      -3.282  36.178  19.397  1.00  0.77           C  
ATOM   3472  CD1 TYR A 230      -4.558  36.490  19.863  1.00  0.77           C  
ATOM   3473  CD2 TYR A 230      -3.121  35.251  18.403  1.00  0.77           C  
ATOM   3474  CE1 TYR A 230      -5.653  35.856  19.307  1.00  0.77           C  
ATOM   3475  CE2 TYR A 230      -4.187  34.640  17.860  1.00  0.77           C  
ATOM   3476  CZ  TYR A 230      -5.438  34.931  18.288  1.00  0.77           C  
ATOM   3477  OH  TYR A 230      -6.466  34.333  17.662  1.00  0.77           O  
ATOM   3478  H   TYR A 230      -1.726  34.338  21.800  1.00  0.77           H  
ATOM   3479  HA  TYR A 230      -0.501  36.868  21.193  1.00  0.77           H  
ATOM   3480 1HB  TYR A 230      -2.308  37.955  19.954  1.00  0.77           H  
ATOM   3481 2HB  TYR A 230      -1.346  36.816  19.147  1.00  0.77           H  
ATOM   3482  HD1 TYR A 230      -4.696  37.236  20.647  1.00  0.77           H  
ATOM   3483  HD2 TYR A 230      -2.128  35.016  18.030  1.00  0.77           H  
ATOM   3484  HE1 TYR A 230      -6.661  36.098  19.643  1.00  0.77           H  
ATOM   3485  HE2 TYR A 230      -4.045  33.919  17.053  1.00  0.77           H  
ATOM   3486  HH  TYR A 230      -6.256  34.347  16.686  1.00  0.77           H  
ATOM   3487  N   ALA A 231      -2.181  38.309  22.406  1.00  0.70           N  
ATOM   3488  CA  ALA A 231      -3.110  39.047  23.238  1.00  0.70           C  
ATOM   3489  C   ALA A 231      -3.618  40.199  22.382  1.00  0.70           C  
ATOM   3490  O   ALA A 231      -2.832  40.933  21.782  1.00  0.70           O  
ATOM   3491  CB  ALA A 231      -2.468  39.513  24.531  1.00  0.70           C  
ATOM   3492  H   ALA A 231      -1.464  38.809  21.874  1.00  0.70           H  
ATOM   3493  HA  ALA A 231      -3.948  38.406  23.480  1.00  0.70           H  
ATOM   3494 1HB  ALA A 231      -3.206  40.047  25.114  1.00  0.70           H  
ATOM   3495 2HB  ALA A 231      -2.124  38.644  25.095  1.00  0.70           H  
ATOM   3496 3HB  ALA A 231      -1.629  40.160  24.318  1.00  0.70           H  
ATOM   3497  N   GLU A 232      -4.934  40.316  22.261  1.00  0.65           N  
ATOM   3498  CA  GLU A 232      -5.497  41.334  21.377  1.00  0.65           C  
ATOM   3499  C   GLU A 232      -6.653  42.094  21.978  1.00  0.65           C  
ATOM   3500  O   GLU A 232      -7.444  41.545  22.741  1.00  0.65           O  
ATOM   3501  CB  GLU A 232      -5.970  40.692  20.054  1.00  0.65           C  
ATOM   3502  CG  GLU A 232      -4.863  40.051  19.278  1.00  0.65           C  
ATOM   3503  CD  GLU A 232      -5.237  39.495  17.928  1.00  0.65           C  
ATOM   3504  OE1 GLU A 232      -6.401  39.449  17.602  1.00  0.65           O  
ATOM   3505  OE2 GLU A 232      -4.331  39.142  17.200  1.00  0.65           O  
ATOM   3506  H   GLU A 232      -5.540  39.668  22.767  1.00  0.65           H  
ATOM   3507  HA  GLU A 232      -4.715  42.061  21.151  1.00  0.65           H  
ATOM   3508 1HB  GLU A 232      -6.730  39.937  20.261  1.00  0.65           H  
ATOM   3509 2HB  GLU A 232      -6.427  41.459  19.421  1.00  0.65           H  
ATOM   3510 1HG  GLU A 232      -4.133  40.795  19.161  1.00  0.65           H  
ATOM   3511 2HG  GLU A 232      -4.424  39.281  19.865  1.00  0.65           H  
ATOM   3512  N   ILE A 233      -6.796  43.342  21.564  1.00  0.61           N  
ATOM   3513  CA  ILE A 233      -7.959  44.118  21.945  1.00  0.61           C  
ATOM   3514  C   ILE A 233      -8.805  44.217  20.701  1.00  0.61           C  
ATOM   3515  O   ILE A 233      -8.310  44.618  19.634  1.00  0.61           O  
ATOM   3516  CB  ILE A 233      -7.626  45.521  22.434  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233      -6.705  45.478  23.608  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233      -8.899  46.195  22.846  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233      -6.197  46.839  23.994  1.00  0.61           C  
ATOM   3520  H   ILE A 233      -6.099  43.735  20.932  1.00  0.61           H  
ATOM   3521  HA  ILE A 233      -8.525  43.596  22.714  1.00  0.61           H  
ATOM   3522  HB  ILE A 233      -7.165  46.089  21.644  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233      -7.225  45.048  24.445  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233      -5.856  44.842  23.368  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233      -8.690  47.199  23.196  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233      -9.575  46.238  21.998  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233      -9.361  45.614  23.646  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233      -5.546  46.752  24.853  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233      -5.647  47.283  23.171  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233      -7.036  47.476  24.245  1.00  0.61           H  
ATOM   3531  N   GLN A 234     -10.049  43.772  20.809  1.00  0.58           N  
ATOM   3532  CA  GLN A 234     -10.932  43.734  19.669  1.00  0.58           C  
ATOM   3533  C   GLN A 234     -12.274  44.397  19.938  1.00  0.58           C  
ATOM   3534  O   GLN A 234     -12.723  44.517  21.076  1.00  0.58           O  
ATOM   3535  CB  GLN A 234     -11.166  42.300  19.189  1.00  0.58           C  
ATOM   3536  CG  GLN A 234      -9.880  41.486  18.860  1.00  0.58           C  
ATOM   3537  CD  GLN A 234     -10.174  40.343  17.975  1.00  0.58           C  
ATOM   3538  OE1 GLN A 234     -11.334  40.151  17.638  1.00  0.58           O  
ATOM   3539  NE2 GLN A 234      -9.179  39.563  17.585  1.00  0.58           N  
ATOM   3540  H   GLN A 234     -10.388  43.463  21.712  1.00  0.58           H  
ATOM   3541  HA  GLN A 234     -10.467  44.296  18.871  1.00  0.58           H  
ATOM   3542 1HB  GLN A 234     -11.710  41.756  19.962  1.00  0.58           H  
ATOM   3543 2HB  GLN A 234     -11.793  42.313  18.306  1.00  0.58           H  
ATOM   3544 1HG  GLN A 234      -9.102  42.038  18.460  1.00  0.58           H  
ATOM   3545 2HG  GLN A 234      -9.535  41.058  19.805  1.00  0.58           H  
ATOM   3546 1HE2 GLN A 234      -9.375  38.759  17.015  1.00  0.58           H  
ATOM   3547 2HE2 GLN A 234      -8.210  39.731  17.869  1.00  0.58           H  
ATOM   3548  N   VAL A 235     -12.917  44.820  18.875  1.00  0.57           N  
ATOM   3549  CA  VAL A 235     -14.223  45.438  18.935  1.00  0.57           C  
ATOM   3550  C   VAL A 235     -15.294  44.586  18.311  1.00  0.57           C  
ATOM   3551  O   VAL A 235     -15.098  44.023  17.238  1.00  0.57           O  
ATOM   3552  CB  VAL A 235     -14.161  46.772  18.220  1.00  0.57           C  
ATOM   3553  CG1 VAL A 235     -15.488  47.394  18.163  1.00  0.57           C  
ATOM   3554  CG2 VAL A 235     -13.272  47.622  18.963  1.00  0.57           C  
ATOM   3555  H   VAL A 235     -12.468  44.710  17.975  1.00  0.57           H  
ATOM   3556  HA  VAL A 235     -14.480  45.608  19.980  1.00  0.57           H  
ATOM   3557  HB  VAL A 235     -13.792  46.630  17.200  1.00  0.57           H  
ATOM   3558 1HG1 VAL A 235     -15.417  48.355  17.668  1.00  0.57           H  
ATOM   3559 2HG1 VAL A 235     -16.172  46.765  17.609  1.00  0.57           H  
ATOM   3560 3HG1 VAL A 235     -15.838  47.523  19.177  1.00  0.57           H  
ATOM   3561 1HG2 VAL A 235     -13.203  48.568  18.473  1.00  0.57           H  
ATOM   3562 2HG2 VAL A 235     -13.679  47.746  19.938  1.00  0.57           H  
ATOM   3563 3HG2 VAL A 235     -12.296  47.167  19.020  1.00  0.57           H  
ATOM   3564  N   VAL A 236     -16.427  44.459  18.985  1.00  0.57           N  
ATOM   3565  CA  VAL A 236     -17.489  43.674  18.394  1.00  0.57           C  
ATOM   3566  C   VAL A 236     -18.060  44.473  17.227  1.00  0.57           C  
ATOM   3567  O   VAL A 236     -18.479  45.622  17.389  1.00  0.57           O  
ATOM   3568  CB  VAL A 236     -18.584  43.393  19.440  1.00  0.57           C  
ATOM   3569  CG1 VAL A 236     -19.756  42.618  18.798  1.00  0.57           C  
ATOM   3570  CG2 VAL A 236     -17.970  42.641  20.589  1.00  0.57           C  
ATOM   3571  H   VAL A 236     -16.543  44.910  19.897  1.00  0.57           H  
ATOM   3572  HA  VAL A 236     -17.091  42.732  18.029  1.00  0.57           H  
ATOM   3573  HB  VAL A 236     -18.978  44.346  19.808  1.00  0.57           H  
ATOM   3574 1HG1 VAL A 236     -20.528  42.435  19.545  1.00  0.57           H  
ATOM   3575 2HG1 VAL A 236     -20.180  43.198  17.977  1.00  0.57           H  
ATOM   3576 3HG1 VAL A 236     -19.391  41.666  18.411  1.00  0.57           H  
ATOM   3577 1HG2 VAL A 236     -18.698  42.470  21.335  1.00  0.57           H  
ATOM   3578 2HG2 VAL A 236     -17.596  41.708  20.236  1.00  0.57           H  
ATOM   3579 3HG2 VAL A 236     -17.157  43.230  21.013  1.00  0.57           H  
ATOM   3580  N   ASP A 237     -18.064  43.881  16.040  1.00  0.57           N  
ATOM   3581  CA  ASP A 237     -18.597  44.567  14.867  1.00  0.57           C  
ATOM   3582  C   ASP A 237     -20.017  44.132  14.584  1.00  0.57           C  
ATOM   3583  O   ASP A 237     -20.853  44.938  14.165  1.00  0.57           O  
ATOM   3584  CB  ASP A 237     -17.772  44.305  13.608  1.00  0.57           C  
ATOM   3585  CG  ASP A 237     -16.363  44.872  13.583  1.00  0.57           C  
ATOM   3586  OD1 ASP A 237     -16.156  46.056  13.763  1.00  0.57           O  
ATOM   3587  OD2 ASP A 237     -15.492  44.105  13.338  1.00  0.57           O  
ATOM   3588  H   ASP A 237     -17.712  42.932  15.964  1.00  0.57           H  
ATOM   3589  HA  ASP A 237     -18.592  45.636  15.059  1.00  0.57           H  
ATOM   3590 1HB  ASP A 237     -17.697  43.225  13.472  1.00  0.57           H  
ATOM   3591 2HB  ASP A 237     -18.314  44.692  12.747  1.00  0.57           H  
ATOM   3592  N   GLU A 238     -20.284  42.847  14.793  1.00  0.59           N  
ATOM   3593  CA  GLU A 238     -21.604  42.327  14.474  1.00  0.59           C  
ATOM   3594  C   GLU A 238     -22.085  41.342  15.520  1.00  0.59           C  
ATOM   3595  O   GLU A 238     -21.309  40.552  16.066  1.00  0.59           O  
ATOM   3596  CB  GLU A 238     -21.611  41.642  13.093  1.00  0.59           C  
ATOM   3597  CG  GLU A 238     -21.215  42.551  11.903  1.00  0.59           C  
ATOM   3598  CD  GLU A 238     -21.262  41.869  10.552  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238     -22.073  41.009  10.353  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238     -20.427  42.204   9.717  1.00  0.59           O  
ATOM   3601  H   GLU A 238     -19.552  42.238  15.161  1.00  0.59           H  
ATOM   3602  HA  GLU A 238     -22.310  43.157  14.453  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238     -20.937  40.795  13.107  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238     -22.611  41.250  12.893  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238     -21.880  43.415  11.885  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238     -20.206  42.915  12.061  1.00  0.59           H  
ATOM   3607  N   ILE A 239     -23.384  41.366  15.756  1.00  0.61           N  
ATOM   3608  CA  ILE A 239     -24.030  40.394  16.617  1.00  0.61           C  
ATOM   3609  C   ILE A 239     -25.031  39.634  15.761  1.00  0.61           C  
ATOM   3610  O   ILE A 239     -25.816  40.243  15.033  1.00  0.61           O  
ATOM   3611  CB  ILE A 239     -24.684  41.049  17.859  1.00  0.61           C  
ATOM   3612  CG1 ILE A 239     -23.578  41.765  18.721  1.00  0.61           C  
ATOM   3613  CG2 ILE A 239     -25.426  39.992  18.672  1.00  0.61           C  
ATOM   3614  CD1 ILE A 239     -24.095  42.557  19.886  1.00  0.61           C  
ATOM   3615  H   ILE A 239     -23.950  42.062  15.292  1.00  0.61           H  
ATOM   3616  HA  ILE A 239     -23.292  39.679  16.970  1.00  0.61           H  
ATOM   3617  HB  ILE A 239     -25.392  41.813  17.541  1.00  0.61           H  
ATOM   3618 1HG1 ILE A 239     -22.897  41.040  19.104  1.00  0.61           H  
ATOM   3619 2HG1 ILE A 239     -23.026  42.452  18.082  1.00  0.61           H  
ATOM   3620 1HG2 ILE A 239     -25.877  40.467  19.538  1.00  0.61           H  
ATOM   3621 2HG2 ILE A 239     -26.202  39.536  18.058  1.00  0.61           H  
ATOM   3622 3HG2 ILE A 239     -24.737  39.227  18.997  1.00  0.61           H  
ATOM   3623 1HD1 ILE A 239     -23.253  43.010  20.409  1.00  0.61           H  
ATOM   3624 2HD1 ILE A 239     -24.769  43.337  19.537  1.00  0.61           H  
ATOM   3625 3HD1 ILE A 239     -24.630  41.899  20.574  1.00  0.61           H  
ATOM   3626  N   PHE A 240     -24.970  38.308  15.811  1.00  0.63           N  
ATOM   3627  CA  PHE A 240     -25.821  37.467  14.983  1.00  0.63           C  
ATOM   3628  C   PHE A 240     -26.894  36.818  15.846  1.00  0.63           C  
ATOM   3629  O   PHE A 240     -28.056  36.706  15.447  1.00  0.63           O  
ATOM   3630  CB  PHE A 240     -24.972  36.366  14.363  1.00  0.63           C  
ATOM   3631  CG  PHE A 240     -23.798  36.892  13.601  1.00  0.63           C  
ATOM   3632  CD1 PHE A 240     -22.530  36.697  14.108  1.00  0.63           C  
ATOM   3633  CD2 PHE A 240     -23.934  37.601  12.429  1.00  0.63           C  
ATOM   3634  CE1 PHE A 240     -21.425  37.171  13.470  1.00  0.63           C  
ATOM   3635  CE2 PHE A 240     -22.816  38.092  11.780  1.00  0.63           C  
ATOM   3636  CZ  PHE A 240     -21.559  37.872  12.303  1.00  0.63           C  
ATOM   3637  H   PHE A 240     -24.308  37.865  16.435  1.00  0.63           H  
ATOM   3638  HA  PHE A 240     -26.293  38.073  14.210  1.00  0.63           H  
ATOM   3639 1HB  PHE A 240     -24.603  35.701  15.148  1.00  0.63           H  
ATOM   3640 2HB  PHE A 240     -25.582  35.768  13.691  1.00  0.63           H  
ATOM   3641  HD1 PHE A 240     -22.421  36.147  15.034  1.00  0.63           H  
ATOM   3642  HD2 PHE A 240     -24.929  37.780  12.020  1.00  0.63           H  
ATOM   3643  HE1 PHE A 240     -20.447  36.991  13.894  1.00  0.63           H  
ATOM   3644  HE2 PHE A 240     -22.925  38.663  10.852  1.00  0.63           H  
ATOM   3645  HZ  PHE A 240     -20.683  38.263  11.788  1.00  0.63           H  
ATOM   3646  N   ASN A 241     -26.501  36.424  17.054  1.00  0.65           N  
ATOM   3647  CA  ASN A 241     -27.422  35.815  18.002  1.00  0.65           C  
ATOM   3648  C   ASN A 241     -27.404  36.644  19.264  1.00  0.65           C  
ATOM   3649  O   ASN A 241     -26.553  36.454  20.139  1.00  0.65           O  
ATOM   3650  CB  ASN A 241     -27.069  34.359  18.264  1.00  0.65           C  
ATOM   3651  CG  ASN A 241     -28.013  33.645  19.218  1.00  0.65           C  
ATOM   3652  OD1 ASN A 241     -28.602  34.265  20.116  1.00  0.65           O  
ATOM   3653  ND2 ASN A 241     -28.160  32.355  19.040  1.00  0.65           N  
ATOM   3654  H   ASN A 241     -25.522  36.539  17.307  1.00  0.65           H  
ATOM   3655  HA  ASN A 241     -28.433  35.858  17.598  1.00  0.65           H  
ATOM   3656 1HB  ASN A 241     -27.031  33.813  17.317  1.00  0.65           H  
ATOM   3657 2HB  ASN A 241     -26.086  34.314  18.698  1.00  0.65           H  
ATOM   3658 1HD2 ASN A 241     -28.766  31.830  19.639  1.00  0.65           H  
ATOM   3659 2HD2 ASN A 241     -27.663  31.893  18.304  1.00  0.65           H  
ATOM   3660  N   GLU A 242     -28.357  37.567  19.350  1.00  0.67           N  
ATOM   3661  CA  GLU A 242     -28.396  38.506  20.454  1.00  0.67           C  
ATOM   3662  C   GLU A 242     -28.594  37.817  21.786  1.00  0.67           C  
ATOM   3663  O   GLU A 242     -28.001  38.224  22.776  1.00  0.67           O  
ATOM   3664  CB  GLU A 242     -29.476  39.561  20.229  1.00  0.67           C  
ATOM   3665  CG  GLU A 242     -29.169  40.545  19.104  1.00  0.67           C  
ATOM   3666  CD  GLU A 242     -30.267  41.555  18.883  1.00  0.67           C  
ATOM   3667  OE1 GLU A 242     -31.295  41.440  19.512  1.00  0.67           O  
ATOM   3668  OE2 GLU A 242     -30.075  42.446  18.088  1.00  0.67           O  
ATOM   3669  H   GLU A 242     -29.038  37.641  18.604  1.00  0.67           H  
ATOM   3670  HA  GLU A 242     -27.439  39.017  20.497  1.00  0.67           H  
ATOM   3671 1HB  GLU A 242     -30.421  39.070  19.998  1.00  0.67           H  
ATOM   3672 2HB  GLU A 242     -29.620  40.133  21.145  1.00  0.67           H  
ATOM   3673 1HG  GLU A 242     -28.253  41.080  19.349  1.00  0.67           H  
ATOM   3674 2HG  GLU A 242     -28.995  39.988  18.183  1.00  0.67           H  
ATOM   3675  N   TYR A 243     -29.402  36.760  21.834  1.00  0.68           N  
ATOM   3676  CA  TYR A 243     -29.590  36.093  23.114  1.00  0.68           C  
ATOM   3677  C   TYR A 243     -28.255  35.578  23.624  1.00  0.68           C  
ATOM   3678  O   TYR A 243     -27.860  35.867  24.756  1.00  0.68           O  
ATOM   3679  CB  TYR A 243     -30.610  34.957  23.016  1.00  0.68           C  
ATOM   3680  CG  TYR A 243     -30.795  34.187  24.326  1.00  0.68           C  
ATOM   3681  CD1 TYR A 243     -31.541  34.753  25.347  1.00  0.68           C  
ATOM   3682  CD2 TYR A 243     -30.250  32.917  24.495  1.00  0.68           C  
ATOM   3683  CE1 TYR A 243     -31.733  34.070  26.531  1.00  0.68           C  
ATOM   3684  CE2 TYR A 243     -30.455  32.229  25.689  1.00  0.68           C  
ATOM   3685  CZ  TYR A 243     -31.189  32.809  26.698  1.00  0.68           C  
ATOM   3686  OH  TYR A 243     -31.394  32.141  27.874  1.00  0.68           O  
ATOM   3687  H   TYR A 243     -29.864  36.429  21.000  1.00  0.68           H  
ATOM   3688  HA  TYR A 243     -29.958  36.822  23.835  1.00  0.68           H  
ATOM   3689 1HB  TYR A 243     -31.576  35.360  22.715  1.00  0.68           H  
ATOM   3690 2HB  TYR A 243     -30.295  34.251  22.250  1.00  0.68           H  
ATOM   3691  HD1 TYR A 243     -31.975  35.744  25.215  1.00  0.68           H  
ATOM   3692  HD2 TYR A 243     -29.670  32.464  23.690  1.00  0.68           H  
ATOM   3693  HE1 TYR A 243     -32.318  34.524  27.331  1.00  0.68           H  
ATOM   3694  HE2 TYR A 243     -30.038  31.230  25.827  1.00  0.68           H  
ATOM   3695  HH  TYR A 243     -31.060  31.243  27.791  1.00  0.68           H  
ATOM   3696  N   ALA A 244     -27.541  34.825  22.786  1.00  0.68           N  
ATOM   3697  CA  ALA A 244     -26.262  34.285  23.221  1.00  0.68           C  
ATOM   3698  C   ALA A 244     -25.283  35.396  23.563  1.00  0.68           C  
ATOM   3699  O   ALA A 244     -24.547  35.308  24.552  1.00  0.68           O  
ATOM   3700  CB  ALA A 244     -25.673  33.401  22.151  1.00  0.68           C  
ATOM   3701  H   ALA A 244     -27.891  34.635  21.849  1.00  0.68           H  
ATOM   3702  HA  ALA A 244     -26.434  33.703  24.120  1.00  0.68           H  
ATOM   3703 1HB  ALA A 244     -24.731  32.993  22.503  1.00  0.68           H  
ATOM   3704 2HB  ALA A 244     -26.364  32.591  21.926  1.00  0.68           H  
ATOM   3705 3HB  ALA A 244     -25.500  33.994  21.250  1.00  0.68           H  
ATOM   3706  N   ALA A 245     -25.275  36.457  22.758  1.00  0.68           N  
ATOM   3707  CA  ALA A 245     -24.356  37.544  23.019  1.00  0.68           C  
ATOM   3708  C   ALA A 245     -24.648  38.174  24.377  1.00  0.68           C  
ATOM   3709  O   ALA A 245     -23.729  38.445  25.158  1.00  0.68           O  
ATOM   3710  CB  ALA A 245     -24.433  38.552  21.900  1.00  0.68           C  
ATOM   3711  H   ALA A 245     -25.891  36.503  21.946  1.00  0.68           H  
ATOM   3712  HA  ALA A 245     -23.360  37.142  23.050  1.00  0.68           H  
ATOM   3713 1HB  ALA A 245     -23.717  39.349  22.067  1.00  0.68           H  
ATOM   3714 2HB  ALA A 245     -24.209  38.052  20.965  1.00  0.68           H  
ATOM   3715 3HB  ALA A 245     -25.435  38.967  21.860  1.00  0.68           H  
ATOM   3716  N   LYS A 246     -25.933  38.335  24.711  1.00  0.67           N  
ATOM   3717  CA  LYS A 246     -26.300  38.916  25.996  1.00  0.67           C  
ATOM   3718  C   LYS A 246     -25.888  38.002  27.139  1.00  0.67           C  
ATOM   3719  O   LYS A 246     -25.379  38.463  28.161  1.00  0.67           O  
ATOM   3720  CB  LYS A 246     -27.795  39.212  26.048  1.00  0.67           C  
ATOM   3721  CG  LYS A 246     -28.224  40.392  25.173  1.00  0.67           C  
ATOM   3722  CD  LYS A 246     -29.729  40.607  25.211  1.00  0.67           C  
ATOM   3723  CE  LYS A 246     -30.133  41.780  24.326  1.00  0.67           C  
ATOM   3724  NZ  LYS A 246     -31.609  41.993  24.320  1.00  0.67           N  
ATOM   3725  H   LYS A 246     -26.668  38.092  24.047  1.00  0.67           H  
ATOM   3726  HA  LYS A 246     -25.766  39.862  26.108  1.00  0.67           H  
ATOM   3727 1HB  LYS A 246     -28.348  38.329  25.714  1.00  0.67           H  
ATOM   3728 2HB  LYS A 246     -28.091  39.421  27.073  1.00  0.67           H  
ATOM   3729 1HG  LYS A 246     -27.730  41.297  25.541  1.00  0.67           H  
ATOM   3730 2HG  LYS A 246     -27.904  40.233  24.150  1.00  0.67           H  
ATOM   3731 1HD  LYS A 246     -30.230  39.703  24.856  1.00  0.67           H  
ATOM   3732 2HD  LYS A 246     -30.043  40.804  26.234  1.00  0.67           H  
ATOM   3733 1HE  LYS A 246     -29.644  42.683  24.691  1.00  0.67           H  
ATOM   3734 2HE  LYS A 246     -29.799  41.586  23.305  1.00  0.67           H  
ATOM   3735 1HZ  LYS A 246     -31.833  42.776  23.721  1.00  0.67           H  
ATOM   3736 2HZ  LYS A 246     -32.065  41.162  23.969  1.00  0.67           H  
ATOM   3737 3HZ  LYS A 246     -31.929  42.184  25.258  1.00  0.67           H  
ATOM   3738  N   LYS A 247     -26.024  36.687  26.948  1.00  0.67           N  
ATOM   3739  CA  LYS A 247     -25.632  35.717  27.973  1.00  0.67           C  
ATOM   3740  C   LYS A 247     -24.126  35.851  28.256  1.00  0.67           C  
ATOM   3741  O   LYS A 247     -23.675  35.698  29.392  1.00  0.67           O  
ATOM   3742  CB  LYS A 247     -26.031  34.303  27.540  1.00  0.67           C  
ATOM   3743  CG  LYS A 247     -27.577  34.085  27.487  1.00  0.67           C  
ATOM   3744  CD  LYS A 247     -28.196  33.999  28.860  1.00  0.67           C  
ATOM   3745  CE  LYS A 247     -27.957  32.631  29.481  1.00  0.67           C  
ATOM   3746  NZ  LYS A 247     -28.550  32.526  30.837  1.00  0.67           N  
ATOM   3747  H   LYS A 247     -26.454  36.355  26.083  1.00  0.67           H  
ATOM   3748  HA  LYS A 247     -26.164  35.950  28.894  1.00  0.67           H  
ATOM   3749 1HB  LYS A 247     -25.623  34.094  26.555  1.00  0.67           H  
ATOM   3750 2HB  LYS A 247     -25.606  33.572  28.234  1.00  0.67           H  
ATOM   3751 1HG  LYS A 247     -28.039  34.916  26.971  1.00  0.67           H  
ATOM   3752 2HG  LYS A 247     -27.806  33.184  26.947  1.00  0.67           H  
ATOM   3753 1HD  LYS A 247     -27.762  34.763  29.503  1.00  0.67           H  
ATOM   3754 2HD  LYS A 247     -29.269  34.172  28.784  1.00  0.67           H  
ATOM   3755 1HE  LYS A 247     -28.402  31.864  28.840  1.00  0.67           H  
ATOM   3756 2HE  LYS A 247     -26.895  32.453  29.542  1.00  0.67           H  
ATOM   3757 1HZ  LYS A 247     -28.370  31.604  31.221  1.00  0.67           H  
ATOM   3758 2HZ  LYS A 247     -28.132  33.221  31.434  1.00  0.67           H  
ATOM   3759 3HZ  LYS A 247     -29.542  32.677  30.782  1.00  0.67           H  
ATOM   3760  N   MET A 248     -23.361  36.208  27.217  1.00  0.66           N  
ATOM   3761  CA  MET A 248     -21.919  36.432  27.319  1.00  0.66           C  
ATOM   3762  C   MET A 248     -21.543  37.819  27.840  1.00  0.66           C  
ATOM   3763  O   MET A 248     -20.363  38.127  27.997  1.00  0.66           O  
ATOM   3764  CB  MET A 248     -21.255  36.253  25.960  1.00  0.66           C  
ATOM   3765  CG  MET A 248     -21.208  34.883  25.438  1.00  0.66           C  
ATOM   3766  SD  MET A 248     -20.168  34.802  24.020  1.00  0.66           S  
ATOM   3767  CE  MET A 248     -21.047  35.703  22.760  1.00  0.66           C  
ATOM   3768  H   MET A 248     -23.800  36.283  26.296  1.00  0.66           H  
ATOM   3769  HA  MET A 248     -21.502  35.718  28.019  1.00  0.66           H  
ATOM   3770 1HB  MET A 248     -21.829  36.815  25.234  1.00  0.66           H  
ATOM   3771 2HB  MET A 248     -20.284  36.687  25.958  1.00  0.66           H  
ATOM   3772 1HG  MET A 248     -20.807  34.218  26.198  1.00  0.66           H  
ATOM   3773 2HG  MET A 248     -22.205  34.544  25.167  1.00  0.66           H  
ATOM   3774 1HE  MET A 248     -20.478  35.691  21.839  1.00  0.66           H  
ATOM   3775 2HE  MET A 248     -22.018  35.235  22.594  1.00  0.66           H  
ATOM   3776 3HE  MET A 248     -21.177  36.734  23.085  1.00  0.66           H  
ATOM   3777  N   GLY A 249     -22.528  38.675  28.083  1.00  0.64           N  
ATOM   3778  CA  GLY A 249     -22.263  40.026  28.540  1.00  0.64           C  
ATOM   3779  C   GLY A 249     -21.867  40.968  27.402  1.00  0.64           C  
ATOM   3780  O   GLY A 249     -21.361  42.073  27.658  1.00  0.64           O  
ATOM   3781  H   GLY A 249     -23.498  38.393  27.975  1.00  0.64           H  
ATOM   3782 1HA  GLY A 249     -23.166  40.409  29.020  1.00  0.64           H  
ATOM   3783 2HA  GLY A 249     -21.494  40.006  29.297  1.00  0.64           H  
ATOM   3784  N   ILE A 250     -22.086  40.525  26.158  1.00  0.63           N  
ATOM   3785  CA  ILE A 250     -21.786  41.333  24.995  1.00  0.63           C  
ATOM   3786  C   ILE A 250     -23.083  41.825  24.392  1.00  0.63           C  
ATOM   3787  O   ILE A 250     -23.845  41.075  23.793  1.00  0.63           O  
ATOM   3788  CB  ILE A 250     -20.927  40.588  23.961  1.00  0.63           C  
ATOM   3789  CG1 ILE A 250     -19.568  40.215  24.616  1.00  0.63           C  
ATOM   3790  CG2 ILE A 250     -20.806  41.430  22.718  1.00  0.63           C  
ATOM   3791  CD1 ILE A 250     -18.684  39.365  23.769  1.00  0.63           C  
ATOM   3792  H   ILE A 250     -22.525  39.619  26.010  1.00  0.63           H  
ATOM   3793  HA  ILE A 250     -21.219  42.192  25.312  1.00  0.63           H  
ATOM   3794  HB  ILE A 250     -21.419  39.645  23.704  1.00  0.63           H  
ATOM   3795 1HG1 ILE A 250     -19.035  41.136  24.857  1.00  0.63           H  
ATOM   3796 2HG1 ILE A 250     -19.762  39.672  25.545  1.00  0.63           H  
ATOM   3797 1HG2 ILE A 250     -20.223  40.905  21.980  1.00  0.63           H  
ATOM   3798 2HG2 ILE A 250     -21.800  41.632  22.316  1.00  0.63           H  
ATOM   3799 3HG2 ILE A 250     -20.323  42.374  22.974  1.00  0.63           H  
ATOM   3800 1HD1 ILE A 250     -17.760  39.157  24.281  1.00  0.63           H  
ATOM   3801 2HD1 ILE A 250     -19.190  38.428  23.540  1.00  0.63           H  
ATOM   3802 3HD1 ILE A 250     -18.461  39.908  22.859  1.00  0.63           H  
ATOM   3803  N   ASP A 251     -23.324  43.103  24.583  1.00  0.61           N  
ATOM   3804  CA  ASP A 251     -24.577  43.722  24.211  1.00  0.61           C  
ATOM   3805  C   ASP A 251     -24.542  44.478  22.904  1.00  0.61           C  
ATOM   3806  O   ASP A 251     -25.573  44.586  22.233  1.00  0.61           O  
ATOM   3807  CB  ASP A 251     -25.060  44.670  25.311  1.00  0.61           C  
ATOM   3808  CG  ASP A 251     -25.425  43.975  26.626  1.00  0.61           C  
ATOM   3809  OD1 ASP A 251     -26.235  43.085  26.577  1.00  0.61           O  
ATOM   3810  OD2 ASP A 251     -24.919  44.347  27.658  1.00  0.61           O  
ATOM   3811  H   ASP A 251     -22.591  43.669  24.998  1.00  0.61           H  
ATOM   3812  HA  ASP A 251     -25.318  42.930  24.109  1.00  0.61           H  
ATOM   3813 1HB  ASP A 251     -24.272  45.401  25.514  1.00  0.61           H  
ATOM   3814 2HB  ASP A 251     -25.924  45.225  24.951  1.00  0.61           H  
ATOM   3815  N   HIS A 252     -23.394  45.046  22.538  1.00  0.59           N  
ATOM   3816  CA  HIS A 252     -23.467  45.902  21.363  1.00  0.59           C  
ATOM   3817  C   HIS A 252     -22.234  46.081  20.495  1.00  0.59           C  
ATOM   3818  O   HIS A 252     -21.089  45.899  20.914  1.00  0.59           O  
ATOM   3819  CB  HIS A 252     -23.932  47.293  21.817  1.00  0.59           C  
ATOM   3820  CG  HIS A 252     -23.008  47.940  22.836  1.00  0.59           C  
ATOM   3821  ND1 HIS A 252     -23.110  47.693  24.197  1.00  0.59           N  
ATOM   3822  CD2 HIS A 252     -21.975  48.802  22.695  1.00  0.59           C  
ATOM   3823  CE1 HIS A 252     -22.172  48.374  24.837  1.00  0.59           C  
ATOM   3824  NE2 HIS A 252     -21.478  49.052  23.951  1.00  0.59           N  
ATOM   3825  H   HIS A 252     -22.535  44.925  23.088  1.00  0.59           H  
ATOM   3826  HA  HIS A 252     -24.235  45.506  20.703  1.00  0.59           H  
ATOM   3827 1HB  HIS A 252     -23.990  47.956  20.951  1.00  0.59           H  
ATOM   3828 2HB  HIS A 252     -24.930  47.228  22.247  1.00  0.59           H  
ATOM   3829  HD2 HIS A 252     -21.594  49.222  21.773  1.00  0.59           H  
ATOM   3830  HE1 HIS A 252     -22.004  48.374  25.911  1.00  0.59           H  
ATOM   3831  HE2 HIS A 252     -20.675  49.680  24.148  1.00  0.59           H  
ATOM   3832  N   LYS A 253     -22.515  46.494  19.264  1.00  0.58           N  
ATOM   3833  CA  LYS A 253     -21.500  46.872  18.307  1.00  0.58           C  
ATOM   3834  C   LYS A 253     -20.687  48.011  18.879  1.00  0.58           C  
ATOM   3835  O   LYS A 253     -21.249  48.995  19.359  1.00  0.58           O  
ATOM   3836  CB  LYS A 253     -22.144  47.273  16.986  1.00  0.58           C  
ATOM   3837  CG  LYS A 253     -21.158  47.665  15.911  1.00  0.58           C  
ATOM   3838  CD  LYS A 253     -21.852  47.932  14.584  1.00  0.58           C  
ATOM   3839  CE  LYS A 253     -20.847  48.268  13.497  1.00  0.58           C  
ATOM   3840  NZ  LYS A 253     -21.509  48.488  12.188  1.00  0.58           N  
ATOM   3841  H   LYS A 253     -23.484  46.578  18.994  1.00  0.58           H  
ATOM   3842  HA  LYS A 253     -20.837  46.023  18.138  1.00  0.58           H  
ATOM   3843 1HB  LYS A 253     -22.731  46.440  16.601  1.00  0.58           H  
ATOM   3844 2HB  LYS A 253     -22.819  48.111  17.146  1.00  0.58           H  
ATOM   3845 1HG  LYS A 253     -20.631  48.568  16.219  1.00  0.58           H  
ATOM   3846 2HG  LYS A 253     -20.431  46.878  15.793  1.00  0.58           H  
ATOM   3847 1HD  LYS A 253     -22.410  47.042  14.285  1.00  0.58           H  
ATOM   3848 2HD  LYS A 253     -22.550  48.759  14.695  1.00  0.58           H  
ATOM   3849 1HE  LYS A 253     -20.303  49.168  13.776  1.00  0.58           H  
ATOM   3850 2HE  LYS A 253     -20.138  47.442  13.401  1.00  0.58           H  
ATOM   3851 1HZ  LYS A 253     -20.813  48.703  11.491  1.00  0.58           H  
ATOM   3852 2HZ  LYS A 253     -22.005  47.647  11.922  1.00  0.58           H  
ATOM   3853 3HZ  LYS A 253     -22.159  49.253  12.264  1.00  0.58           H  
ATOM   3854  N   GLY A 254     -19.373  47.886  18.817  1.00  0.57           N  
ATOM   3855  CA  GLY A 254     -18.478  48.889  19.360  1.00  0.57           C  
ATOM   3856  C   GLY A 254     -17.944  48.486  20.731  1.00  0.57           C  
ATOM   3857  O   GLY A 254     -16.991  49.085  21.224  1.00  0.57           O  
ATOM   3858  H   GLY A 254     -18.983  47.048  18.390  1.00  0.57           H  
ATOM   3859 1HA  GLY A 254     -17.656  49.059  18.668  1.00  0.57           H  
ATOM   3860 2HA  GLY A 254     -19.011  49.834  19.445  1.00  0.57           H  
ATOM   3861  N   GLN A 255     -18.535  47.468  21.355  1.00  0.56           N  
ATOM   3862  CA  GLN A 255     -18.067  47.036  22.670  1.00  0.56           C  
ATOM   3863  C   GLN A 255     -16.665  46.430  22.583  1.00  0.56           C  
ATOM   3864  O   GLN A 255     -16.380  45.608  21.703  1.00  0.56           O  
ATOM   3865  CB  GLN A 255     -19.068  46.031  23.259  1.00  0.56           C  
ATOM   3866  CG  GLN A 255     -18.835  45.621  24.670  1.00  0.56           C  
ATOM   3867  CD  GLN A 255     -19.997  44.768  25.202  1.00  0.56           C  
ATOM   3868  OE1 GLN A 255     -21.066  44.583  24.549  1.00  0.56           O  
ATOM   3869  NE2 GLN A 255     -19.784  44.236  26.406  1.00  0.56           N  
ATOM   3870  H   GLN A 255     -19.342  46.993  20.946  1.00  0.56           H  
ATOM   3871  HA  GLN A 255     -18.024  47.909  23.327  1.00  0.56           H  
ATOM   3872 1HB  GLN A 255     -20.067  46.461  23.211  1.00  0.56           H  
ATOM   3873 2HB  GLN A 255     -19.081  45.130  22.642  1.00  0.56           H  
ATOM   3874 1HG  GLN A 255     -17.913  45.033  24.731  1.00  0.56           H  
ATOM   3875 2HG  GLN A 255     -18.746  46.518  25.289  1.00  0.56           H  
ATOM   3876 1HE2 GLN A 255     -20.474  43.625  26.860  1.00  0.56           H  
ATOM   3877 2HE2 GLN A 255     -18.923  44.440  26.887  1.00  0.56           H  
ATOM   3878  N   VAL A 256     -15.780  46.825  23.500  1.00  0.57           N  
ATOM   3879  CA  VAL A 256     -14.420  46.290  23.509  1.00  0.57           C  
ATOM   3880  C   VAL A 256     -14.221  45.051  24.364  1.00  0.57           C  
ATOM   3881  O   VAL A 256     -14.606  45.011  25.545  1.00  0.57           O  
ATOM   3882  CB  VAL A 256     -13.432  47.369  23.941  1.00  0.57           C  
ATOM   3883  CG1 VAL A 256     -12.024  46.805  24.054  1.00  0.57           C  
ATOM   3884  CG2 VAL A 256     -13.474  48.446  22.904  1.00  0.57           C  
ATOM   3885  H   VAL A 256     -16.031  47.541  24.187  1.00  0.57           H  
ATOM   3886  HA  VAL A 256     -14.168  46.026  22.483  1.00  0.57           H  
ATOM   3887  HB  VAL A 256     -13.728  47.770  24.911  1.00  0.57           H  
ATOM   3888 1HG1 VAL A 256     -11.328  47.581  24.341  1.00  0.57           H  
ATOM   3889 2HG1 VAL A 256     -11.999  46.013  24.801  1.00  0.57           H  
ATOM   3890 3HG1 VAL A 256     -11.741  46.398  23.083  1.00  0.57           H  
ATOM   3891 1HG2 VAL A 256     -12.821  49.245  23.150  1.00  0.57           H  
ATOM   3892 2HG2 VAL A 256     -13.173  48.024  21.976  1.00  0.57           H  
ATOM   3893 3HG2 VAL A 256     -14.489  48.816  22.835  1.00  0.57           H  
ATOM   3894  N   CYS A 257     -13.618  44.056  23.713  1.00  0.58           N  
ATOM   3895  CA  CYS A 257     -13.283  42.758  24.257  1.00  0.58           C  
ATOM   3896  C   CYS A 257     -11.778  42.489  24.150  1.00  0.58           C  
ATOM   3897  O   CYS A 257     -11.089  43.053  23.302  1.00  0.58           O  
ATOM   3898  CB  CYS A 257     -14.056  41.667  23.508  1.00  0.58           C  
ATOM   3899  SG  CYS A 257     -15.886  41.808  23.638  1.00  0.58           S  
ATOM   3900  H   CYS A 257     -13.359  44.229  22.746  1.00  0.58           H  
ATOM   3901  HA  CYS A 257     -13.556  42.740  25.303  1.00  0.58           H  
ATOM   3902 1HB  CYS A 257     -13.776  41.682  22.458  1.00  0.58           H  
ATOM   3903 2HB  CYS A 257     -13.768  40.712  23.917  1.00  0.58           H  
ATOM   3904  HG  CYS A 257     -15.992  42.932  22.932  1.00  0.58           H  
ATOM   3905  N   VAL A 258     -11.269  41.610  24.992  1.00  0.60           N  
ATOM   3906  CA  VAL A 258      -9.864  41.219  24.926  1.00  0.60           C  
ATOM   3907  C   VAL A 258      -9.740  39.726  24.699  1.00  0.60           C  
ATOM   3908  O   VAL A 258     -10.469  38.935  25.294  1.00  0.60           O  
ATOM   3909  CB  VAL A 258      -9.077  41.625  26.193  1.00  0.60           C  
ATOM   3910  CG1 VAL A 258      -7.635  41.111  26.087  1.00  0.60           C  
ATOM   3911  CG2 VAL A 258      -9.102  43.142  26.359  1.00  0.60           C  
ATOM   3912  H   VAL A 258     -11.891  41.178  25.665  1.00  0.60           H  
ATOM   3913  HA  VAL A 258      -9.410  41.728  24.082  1.00  0.60           H  
ATOM   3914  HB  VAL A 258      -9.521  41.166  27.053  1.00  0.60           H  
ATOM   3915 1HG1 VAL A 258      -7.085  41.365  26.952  1.00  0.60           H  
ATOM   3916 2HG1 VAL A 258      -7.633  40.032  25.988  1.00  0.60           H  
ATOM   3917 3HG1 VAL A 258      -7.156  41.553  25.221  1.00  0.60           H  
ATOM   3918 1HG2 VAL A 258      -8.550  43.412  27.253  1.00  0.60           H  
ATOM   3919 2HG2 VAL A 258      -8.645  43.600  25.491  1.00  0.60           H  
ATOM   3920 3HG2 VAL A 258     -10.129  43.489  26.453  1.00  0.60           H  
ATOM   3921  N   MET A 259      -8.871  39.334  23.780  1.00  0.62           N  
ATOM   3922  CA  MET A 259      -8.681  37.918  23.530  1.00  0.62           C  
ATOM   3923  C   MET A 259      -7.281  37.506  23.925  1.00  0.62           C  
ATOM   3924  O   MET A 259      -6.314  38.209  23.620  1.00  0.62           O  
ATOM   3925  CB  MET A 259      -8.905  37.623  22.063  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -10.227  37.989  21.613  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -10.498  37.639  19.926  1.00  0.62           S  
ATOM   3928  CE  MET A 259     -12.154  38.209  19.860  1.00  0.62           C  
ATOM   3929  H   MET A 259      -8.313  40.034  23.298  1.00  0.62           H  
ATOM   3930  HA  MET A 259      -9.384  37.348  24.129  1.00  0.62           H  
ATOM   3931 1HB  MET A 259      -8.173  38.161  21.462  1.00  0.62           H  
ATOM   3932 2HB  MET A 259      -8.766  36.555  21.882  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -10.922  37.445  22.196  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -10.398  39.055  21.777  1.00  0.62           H  
ATOM   3935 1HE  MET A 259     -12.533  38.092  18.876  1.00  0.62           H  
ATOM   3936 2HE  MET A 259     -12.766  37.645  20.536  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -12.172  39.256  20.132  1.00  0.62           H  
ATOM   3938  N   ILE A 260      -7.170  36.361  24.587  1.00  0.64           N  
ATOM   3939  CA  ILE A 260      -5.872  35.816  24.963  1.00  0.64           C  
ATOM   3940  C   ILE A 260      -5.679  34.366  24.526  1.00  0.64           C  
ATOM   3941  O   ILE A 260      -6.437  33.481  24.924  1.00  0.64           O  
ATOM   3942  CB  ILE A 260      -5.636  35.932  26.488  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260      -5.638  37.431  26.942  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260      -4.373  35.224  26.846  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260      -5.581  37.621  28.452  1.00  0.64           C  
ATOM   3946  H   ILE A 260      -8.020  35.856  24.835  1.00  0.64           H  
ATOM   3947  HA  ILE A 260      -5.102  36.405  24.470  1.00  0.64           H  
ATOM   3948  HB  ILE A 260      -6.452  35.463  27.011  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260      -4.781  37.935  26.491  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260      -6.545  37.909  26.592  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260      -4.202  35.285  27.922  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260      -4.432  34.178  26.549  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260      -3.579  35.702  26.308  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260      -5.588  38.687  28.687  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260      -6.444  37.144  28.916  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260      -4.675  37.174  28.837  1.00  0.64           H  
ATOM   3957  N   HIS A 261      -4.641  34.124  23.725  1.00  0.66           N  
ATOM   3958  CA  HIS A 261      -4.301  32.789  23.236  1.00  0.66           C  
ATOM   3959  C   HIS A 261      -2.958  32.362  23.809  1.00  0.66           C  
ATOM   3960  O   HIS A 261      -1.933  32.992  23.525  1.00  0.66           O  
ATOM   3961  CB  HIS A 261      -4.240  32.739  21.705  1.00  0.66           C  
ATOM   3962  CG  HIS A 261      -3.908  31.356  21.129  1.00  0.66           C  
ATOM   3963  ND1 HIS A 261      -3.297  31.185  19.898  1.00  0.66           N  
ATOM   3964  CD2 HIS A 261      -4.101  30.102  21.619  1.00  0.66           C  
ATOM   3965  CE1 HIS A 261      -3.134  29.895  19.665  1.00  0.66           C  
ATOM   3966  NE2 HIS A 261      -3.618  29.222  20.689  1.00  0.66           N  
ATOM   3967  H   HIS A 261      -4.061  34.908  23.441  1.00  0.66           H  
ATOM   3968  HA  HIS A 261      -5.046  32.071  23.568  1.00  0.66           H  
ATOM   3969 1HB  HIS A 261      -5.201  33.054  21.297  1.00  0.66           H  
ATOM   3970 2HB  HIS A 261      -3.505  33.443  21.345  1.00  0.66           H  
ATOM   3971  HD1 HIS A 261      -2.963  31.905  19.258  1.00  0.66           H  
ATOM   3972  HD2 HIS A 261      -4.533  29.721  22.530  1.00  0.66           H  
ATOM   3973  HE1 HIS A 261      -2.664  29.559  18.744  1.00  0.66           H  
ATOM   3974  N   SER A 262      -2.977  31.300  24.615  1.00  0.69           N  
ATOM   3975  CA  SER A 262      -1.773  30.784  25.277  1.00  0.69           C  
ATOM   3976  C   SER A 262      -1.912  29.336  25.723  1.00  0.69           C  
ATOM   3977  O   SER A 262      -3.013  28.869  26.026  1.00  0.69           O  
ATOM   3978  CB  SER A 262      -1.392  31.618  26.487  1.00  0.69           C  
ATOM   3979  OG  SER A 262      -0.277  31.066  27.149  1.00  0.69           O  
ATOM   3980  H   SER A 262      -3.876  30.836  24.758  1.00  0.69           H  
ATOM   3981  HA  SER A 262      -0.954  30.835  24.560  1.00  0.69           H  
ATOM   3982 1HB  SER A 262      -1.159  32.636  26.170  1.00  0.69           H  
ATOM   3983 2HB  SER A 262      -2.210  31.672  27.157  1.00  0.69           H  
ATOM   3984  HG  SER A 262      -0.478  30.129  27.290  1.00  0.69           H  
ATOM   3985  N   GLY A 263      -0.788  28.625  25.734  1.00  0.71           N  
ATOM   3986  CA  GLY A 263      -0.728  27.249  26.229  1.00  0.71           C  
ATOM   3987  C   GLY A 263       0.412  27.056  27.185  1.00  0.71           C  
ATOM   3988  O   GLY A 263       1.030  28.025  27.636  1.00  0.71           O  
ATOM   3989  H   GLY A 263       0.064  29.072  25.417  1.00  0.71           H  
ATOM   3990 1HA  GLY A 263      -1.657  26.988  26.731  1.00  0.71           H  
ATOM   3991 2HA  GLY A 263      -0.596  26.564  25.388  1.00  0.71           H  
ATOM   3992  N   SER A 264       0.741  25.804  27.465  1.00  0.73           N  
ATOM   3993  CA  SER A 264       1.815  25.478  28.391  1.00  0.73           C  
ATOM   3994  C   SER A 264       3.147  25.590  27.668  1.00  0.73           C  
ATOM   3995  O   SER A 264       3.865  24.607  27.488  1.00  0.73           O  
ATOM   3996  CB  SER A 264       1.618  24.088  28.889  1.00  0.73           C  
ATOM   3997  OG  SER A 264       1.549  23.198  27.827  1.00  0.73           O  
ATOM   3998  H   SER A 264       0.216  25.027  27.048  1.00  0.73           H  
ATOM   3999  HA  SER A 264       1.797  26.179  29.228  1.00  0.73           H  
ATOM   4000 1HB  SER A 264       2.435  23.814  29.551  1.00  0.73           H  
ATOM   4001 2HB  SER A 264       0.703  24.039  29.459  1.00  0.73           H  
ATOM   4002  HG  SER A 264       0.659  23.320  27.425  1.00  0.73           H  
ATOM   4003  N   ARG A 265       3.469  26.793  27.240  1.00  0.74           N  
ATOM   4004  CA  ARG A 265       4.618  27.024  26.387  1.00  0.74           C  
ATOM   4005  C   ARG A 265       5.885  26.426  27.002  1.00  0.74           C  
ATOM   4006  O   ARG A 265       6.176  26.632  28.186  1.00  0.74           O  
ATOM   4007  CB  ARG A 265       4.789  28.528  26.195  1.00  0.74           C  
ATOM   4008  CG  ARG A 265       5.785  28.963  25.118  1.00  0.74           C  
ATOM   4009  CD  ARG A 265       5.196  28.840  23.760  1.00  0.74           C  
ATOM   4010  NE  ARG A 265       6.108  29.266  22.705  1.00  0.74           N  
ATOM   4011  CZ  ARG A 265       5.784  29.337  21.396  1.00  0.74           C  
ATOM   4012  NH1 ARG A 265       4.572  29.022  21.001  1.00  0.74           N  
ATOM   4013  NH2 ARG A 265       6.685  29.721  20.513  1.00  0.74           N  
ATOM   4014  H   ARG A 265       2.831  27.554  27.468  1.00  0.74           H  
ATOM   4015  HA  ARG A 265       4.436  26.552  25.422  1.00  0.74           H  
ATOM   4016 1HB  ARG A 265       3.822  28.969  25.945  1.00  0.74           H  
ATOM   4017 2HB  ARG A 265       5.116  28.975  27.134  1.00  0.74           H  
ATOM   4018 1HG  ARG A 265       6.042  30.009  25.264  1.00  0.74           H  
ATOM   4019 2HG  ARG A 265       6.685  28.351  25.173  1.00  0.74           H  
ATOM   4020 1HD  ARG A 265       4.931  27.820  23.584  1.00  0.74           H  
ATOM   4021 2HD  ARG A 265       4.302  29.457  23.703  1.00  0.74           H  
ATOM   4022  HE  ARG A 265       7.053  29.507  22.972  1.00  0.74           H  
ATOM   4023 1HH1 ARG A 265       3.884  28.710  21.679  1.00  0.74           H  
ATOM   4024 2HH1 ARG A 265       4.322  29.080  20.021  1.00  0.74           H  
ATOM   4025 1HH2 ARG A 265       7.622  29.953  20.811  1.00  0.74           H  
ATOM   4026 2HH2 ARG A 265       6.442  29.765  19.532  1.00  0.74           H  
ATOM   4027  N   GLY A 266       6.636  25.637  26.219  1.00  0.74           N  
ATOM   4028  CA  GLY A 266       7.897  25.058  26.693  1.00  0.74           C  
ATOM   4029  C   GLY A 266       7.684  23.774  27.482  1.00  0.74           C  
ATOM   4030  O   GLY A 266       8.138  22.697  27.078  1.00  0.74           O  
ATOM   4031  H   GLY A 266       6.330  25.396  25.274  1.00  0.74           H  
ATOM   4032 1HA  GLY A 266       8.537  24.855  25.836  1.00  0.74           H  
ATOM   4033 2HA  GLY A 266       8.416  25.785  27.316  1.00  0.74           H  
ATOM   4034  N   LEU A 267       6.953  23.888  28.585  1.00  0.73           N  
ATOM   4035  CA  LEU A 267       6.645  22.752  29.440  1.00  0.73           C  
ATOM   4036  C   LEU A 267       5.912  21.692  28.633  1.00  0.73           C  
ATOM   4037  O   LEU A 267       6.346  20.546  28.552  1.00  0.73           O  
ATOM   4038  CB  LEU A 267       5.798  23.218  30.638  1.00  0.73           C  
ATOM   4039  CG  LEU A 267       5.534  22.205  31.759  1.00  0.73           C  
ATOM   4040  CD1 LEU A 267       5.312  22.961  33.033  1.00  0.73           C  
ATOM   4041  CD2 LEU A 267       4.333  21.380  31.429  1.00  0.73           C  
ATOM   4042  H   LEU A 267       6.615  24.824  28.812  1.00  0.73           H  
ATOM   4043  HA  LEU A 267       7.579  22.329  29.800  1.00  0.73           H  
ATOM   4044 1HB  LEU A 267       6.302  24.066  31.089  1.00  0.73           H  
ATOM   4045 2HB  LEU A 267       4.834  23.561  30.263  1.00  0.73           H  
ATOM   4046  HG  LEU A 267       6.399  21.573  31.893  1.00  0.73           H  
ATOM   4047 1HD1 LEU A 267       5.149  22.266  33.844  1.00  0.73           H  
ATOM   4048 2HD1 LEU A 267       6.193  23.555  33.234  1.00  0.73           H  
ATOM   4049 3HD1 LEU A 267       4.449  23.611  32.929  1.00  0.73           H  
ATOM   4050 1HD2 LEU A 267       4.125  20.672  32.228  1.00  0.73           H  
ATOM   4051 2HD2 LEU A 267       3.492  22.049  31.304  1.00  0.73           H  
ATOM   4052 3HD2 LEU A 267       4.507  20.840  30.504  1.00  0.73           H  
ATOM   4053  N   GLY A 268       4.818  22.084  27.987  1.00  0.73           N  
ATOM   4054  CA  GLY A 268       4.020  21.181  27.180  1.00  0.73           C  
ATOM   4055  C   GLY A 268       4.799  20.593  26.015  1.00  0.73           C  
ATOM   4056  O   GLY A 268       4.606  19.433  25.641  1.00  0.73           O  
ATOM   4057  H   GLY A 268       4.507  23.046  28.043  1.00  0.73           H  
ATOM   4058 1HA  GLY A 268       3.625  20.393  27.813  1.00  0.73           H  
ATOM   4059 2HA  GLY A 268       3.171  21.731  26.785  1.00  0.73           H  
ATOM   4060  N   HIS A 269       5.733  21.363  25.462  1.00  0.72           N  
ATOM   4061  CA  HIS A 269       6.472  20.880  24.309  1.00  0.72           C  
ATOM   4062  C   HIS A 269       7.363  19.743  24.760  1.00  0.72           C  
ATOM   4063  O   HIS A 269       7.488  18.704  24.091  1.00  0.72           O  
ATOM   4064  CB  HIS A 269       7.311  22.016  23.683  1.00  0.72           C  
ATOM   4065  CG  HIS A 269       6.475  23.101  22.986  1.00  0.72           C  
ATOM   4066  ND1 HIS A 269       5.837  24.139  23.672  1.00  0.72           N  
ATOM   4067  CD2 HIS A 269       6.180  23.287  21.677  1.00  0.72           C  
ATOM   4068  CE1 HIS A 269       5.162  24.872  22.800  1.00  0.72           C  
ATOM   4069  NE2 HIS A 269       5.364  24.383  21.593  1.00  0.72           N  
ATOM   4070  H   HIS A 269       5.897  22.290  25.832  1.00  0.72           H  
ATOM   4071  HA  HIS A 269       5.786  20.494  23.559  1.00  0.72           H  
ATOM   4072 1HB  HIS A 269       7.915  22.490  24.456  1.00  0.72           H  
ATOM   4073 2HB  HIS A 269       7.995  21.592  22.950  1.00  0.72           H  
ATOM   4074  HD2 HIS A 269       6.515  22.675  20.843  1.00  0.72           H  
ATOM   4075  HE1 HIS A 269       4.545  25.726  23.024  1.00  0.72           H  
ATOM   4076  HE2 HIS A 269       4.972  24.752  20.737  1.00  0.72           H  
ATOM   4077  N   GLN A 270       7.990  19.937  25.914  1.00  0.72           N  
ATOM   4078  CA  GLN A 270       8.855  18.916  26.449  1.00  0.72           C  
ATOM   4079  C   GLN A 270       8.033  17.709  26.930  1.00  0.72           C  
ATOM   4080  O   GLN A 270       8.427  16.569  26.696  1.00  0.72           O  
ATOM   4081  CB  GLN A 270       9.682  19.499  27.567  1.00  0.72           C  
ATOM   4082  CG  GLN A 270      10.806  18.604  28.054  1.00  0.72           C  
ATOM   4083  CD  GLN A 270      11.867  18.368  26.971  1.00  0.72           C  
ATOM   4084  OE1 GLN A 270      12.390  19.347  26.386  1.00  0.72           O  
ATOM   4085  NE2 GLN A 270      12.223  17.108  26.699  1.00  0.72           N  
ATOM   4086  H   GLN A 270       7.872  20.818  26.419  1.00  0.72           H  
ATOM   4087  HA  GLN A 270       9.526  18.580  25.664  1.00  0.72           H  
ATOM   4088 1HB  GLN A 270      10.111  20.433  27.237  1.00  0.72           H  
ATOM   4089 2HB  GLN A 270       9.023  19.740  28.371  1.00  0.72           H  
ATOM   4090 1HG  GLN A 270      11.281  19.063  28.908  1.00  0.72           H  
ATOM   4091 2HG  GLN A 270      10.387  17.631  28.338  1.00  0.72           H  
ATOM   4092 1HE2 GLN A 270      12.910  16.913  26.002  1.00  0.72           H  
ATOM   4093 2HE2 GLN A 270      11.796  16.303  27.193  1.00  0.72           H  
ATOM   4094  N   VAL A 271       6.847  17.940  27.520  1.00  0.72           N  
ATOM   4095  CA  VAL A 271       6.017  16.818  27.977  1.00  0.72           C  
ATOM   4096  C   VAL A 271       5.603  15.945  26.809  1.00  0.72           C  
ATOM   4097  O   VAL A 271       5.743  14.720  26.865  1.00  0.72           O  
ATOM   4098  CB  VAL A 271       4.741  17.303  28.724  1.00  0.72           C  
ATOM   4099  CG1 VAL A 271       3.779  16.138  28.964  1.00  0.72           C  
ATOM   4100  CG2 VAL A 271       5.116  17.881  30.077  1.00  0.72           C  
ATOM   4101  H   VAL A 271       6.544  18.898  27.697  1.00  0.72           H  
ATOM   4102  HA  VAL A 271       6.610  16.217  28.668  1.00  0.72           H  
ATOM   4103  HB  VAL A 271       4.247  18.049  28.124  1.00  0.72           H  
ATOM   4104 1HG1 VAL A 271       2.893  16.505  29.480  1.00  0.72           H  
ATOM   4105 2HG1 VAL A 271       3.491  15.713  28.012  1.00  0.72           H  
ATOM   4106 3HG1 VAL A 271       4.266  15.377  29.572  1.00  0.72           H  
ATOM   4107 1HG2 VAL A 271       4.214  18.221  30.588  1.00  0.72           H  
ATOM   4108 2HG2 VAL A 271       5.604  17.111  30.673  1.00  0.72           H  
ATOM   4109 3HG2 VAL A 271       5.788  18.707  29.950  1.00  0.72           H  
ATOM   4110  N   ALA A 272       5.126  16.563  25.727  1.00  0.73           N  
ATOM   4111  CA  ALA A 272       4.748  15.794  24.555  1.00  0.73           C  
ATOM   4112  C   ALA A 272       5.954  15.052  23.990  1.00  0.73           C  
ATOM   4113  O   ALA A 272       5.842  13.887  23.616  1.00  0.73           O  
ATOM   4114  CB  ALA A 272       4.165  16.702  23.502  1.00  0.73           C  
ATOM   4115  H   ALA A 272       5.020  17.579  25.721  1.00  0.73           H  
ATOM   4116  HA  ALA A 272       4.000  15.060  24.850  1.00  0.73           H  
ATOM   4117 1HB  ALA A 272       3.877  16.122  22.627  1.00  0.73           H  
ATOM   4118 2HB  ALA A 272       3.298  17.225  23.881  1.00  0.73           H  
ATOM   4119 3HB  ALA A 272       4.917  17.422  23.234  1.00  0.73           H  
ATOM   4120  N   THR A 273       7.128  15.693  23.978  1.00  0.75           N  
ATOM   4121  CA  THR A 273       8.312  15.047  23.435  1.00  0.75           C  
ATOM   4122  C   THR A 273       8.698  13.819  24.249  1.00  0.75           C  
ATOM   4123  O   THR A 273       8.953  12.741  23.692  1.00  0.75           O  
ATOM   4124  CB  THR A 273       9.504  16.017  23.423  1.00  0.75           C  
ATOM   4125  OG1 THR A 273       9.199  17.153  22.599  1.00  0.75           O  
ATOM   4126  CG2 THR A 273      10.733  15.318  22.885  1.00  0.75           C  
ATOM   4127  H   THR A 273       7.201  16.661  24.297  1.00  0.75           H  
ATOM   4128  HA  THR A 273       8.101  14.728  22.418  1.00  0.75           H  
ATOM   4129  HB  THR A 273       9.704  16.358  24.437  1.00  0.75           H  
ATOM   4130  HG1 THR A 273       8.466  17.666  23.017  1.00  0.75           H  
ATOM   4131 1HG2 THR A 273      11.571  16.013  22.888  1.00  0.75           H  
ATOM   4132 2HG2 THR A 273      10.967  14.461  23.520  1.00  0.75           H  
ATOM   4133 3HG2 THR A 273      10.544  14.977  21.868  1.00  0.75           H  
ATOM   4134  N   ASP A 274       8.725  13.976  25.576  1.00  0.77           N  
ATOM   4135  CA  ASP A 274       9.108  12.888  26.459  1.00  0.77           C  
ATOM   4136  C   ASP A 274       8.117  11.742  26.287  1.00  0.77           C  
ATOM   4137  O   ASP A 274       8.502  10.565  26.235  1.00  0.77           O  
ATOM   4138  CB  ASP A 274       9.092  13.364  27.930  1.00  0.77           C  
ATOM   4139  CG  ASP A 274      10.243  14.386  28.329  1.00  0.77           C  
ATOM   4140  OD1 ASP A 274      11.183  14.543  27.576  1.00  0.77           O  
ATOM   4141  OD2 ASP A 274      10.149  14.977  29.404  1.00  0.77           O  
ATOM   4142  H   ASP A 274       8.493  14.884  25.973  1.00  0.77           H  
ATOM   4143  HA  ASP A 274      10.105  12.542  26.190  1.00  0.77           H  
ATOM   4144 1HB  ASP A 274       8.131  13.853  28.121  1.00  0.77           H  
ATOM   4145 2HB  ASP A 274       9.148  12.499  28.587  1.00  0.77           H  
ATOM   4146  N   ALA A 275       6.833  12.103  26.174  1.00  0.79           N  
ATOM   4147  CA  ALA A 275       5.773  11.138  25.992  1.00  0.79           C  
ATOM   4148  C   ALA A 275       5.901  10.395  24.685  1.00  0.79           C  
ATOM   4149  O   ALA A 275       5.719   9.189  24.661  1.00  0.79           O  
ATOM   4150  CB  ALA A 275       4.448  11.822  26.050  1.00  0.79           C  
ATOM   4151  H   ALA A 275       6.578  13.089  26.240  1.00  0.79           H  
ATOM   4152  HA  ALA A 275       5.837  10.416  26.804  1.00  0.79           H  
ATOM   4153 1HB  ALA A 275       3.661  11.078  25.948  1.00  0.79           H  
ATOM   4154 2HB  ALA A 275       4.369  12.331  27.004  1.00  0.79           H  
ATOM   4155 3HB  ALA A 275       4.377  12.545  25.246  1.00  0.79           H  
ATOM   4156  N   LEU A 276       6.261  11.082  23.605  1.00  0.81           N  
ATOM   4157  CA  LEU A 276       6.403  10.419  22.316  1.00  0.81           C  
ATOM   4158  C   LEU A 276       7.470   9.359  22.365  1.00  0.81           C  
ATOM   4159  O   LEU A 276       7.294   8.276  21.808  1.00  0.81           O  
ATOM   4160  CB  LEU A 276       6.687  11.453  21.234  1.00  0.81           C  
ATOM   4161  CG  LEU A 276       5.490  12.295  20.840  1.00  0.81           C  
ATOM   4162  CD1 LEU A 276       5.944  13.497  20.058  1.00  0.81           C  
ATOM   4163  CD2 LEU A 276       4.557  11.384  19.968  1.00  0.81           C  
ATOM   4164  H   LEU A 276       6.396  12.092  23.667  1.00  0.81           H  
ATOM   4165  HA  LEU A 276       5.457   9.939  22.077  1.00  0.81           H  
ATOM   4166 1HB  LEU A 276       7.462  12.128  21.601  1.00  0.81           H  
ATOM   4167 2HB  LEU A 276       7.059  10.948  20.347  1.00  0.81           H  
ATOM   4168  HG  LEU A 276       4.967  12.638  21.715  1.00  0.81           H  
ATOM   4169 1HD1 LEU A 276       5.080  14.094  19.766  1.00  0.81           H  
ATOM   4170 2HD1 LEU A 276       6.596  14.093  20.683  1.00  0.81           H  
ATOM   4171 3HD1 LEU A 276       6.485  13.178  19.187  1.00  0.81           H  
ATOM   4172 1HD2 LEU A 276       3.680  11.930  19.638  1.00  0.81           H  
ATOM   4173 2HD2 LEU A 276       5.102  11.039  19.092  1.00  0.81           H  
ATOM   4174 3HD2 LEU A 276       4.239  10.520  20.551  1.00  0.81           H  
ATOM   4175  N   VAL A 277       8.555   9.620  23.077  1.00  0.83           N  
ATOM   4176  CA  VAL A 277       9.581   8.601  23.182  1.00  0.83           C  
ATOM   4177  C   VAL A 277       9.028   7.394  23.946  1.00  0.83           C  
ATOM   4178  O   VAL A 277       9.158   6.240  23.520  1.00  0.83           O  
ATOM   4179  CB  VAL A 277      10.810   9.159  23.906  1.00  0.83           C  
ATOM   4180  CG1 VAL A 277      11.805   8.038  24.165  1.00  0.83           C  
ATOM   4181  CG2 VAL A 277      11.421  10.272  23.070  1.00  0.83           C  
ATOM   4182  H   VAL A 277       8.671  10.540  23.515  1.00  0.83           H  
ATOM   4183  HA  VAL A 277       9.866   8.285  22.178  1.00  0.83           H  
ATOM   4184  HB  VAL A 277      10.504   9.562  24.874  1.00  0.83           H  
ATOM   4185 1HG1 VAL A 277      12.669   8.437  24.694  1.00  0.83           H  
ATOM   4186 2HG1 VAL A 277      11.329   7.269  24.774  1.00  0.83           H  
ATOM   4187 3HG1 VAL A 277      12.123   7.610  23.216  1.00  0.83           H  
ATOM   4188 1HG2 VAL A 277      12.287  10.683  23.587  1.00  0.83           H  
ATOM   4189 2HG2 VAL A 277      11.727   9.874  22.104  1.00  0.83           H  
ATOM   4190 3HG2 VAL A 277      10.681  11.057  22.921  1.00  0.83           H  
ATOM   4191  N   ALA A 278       8.371   7.662  25.079  1.00  0.83           N  
ATOM   4192  CA  ALA A 278       7.797   6.589  25.884  1.00  0.83           C  
ATOM   4193  C   ALA A 278       6.746   5.781  25.109  1.00  0.83           C  
ATOM   4194  O   ALA A 278       6.687   4.551  25.221  1.00  0.83           O  
ATOM   4195  CB  ALA A 278       7.177   7.181  27.136  1.00  0.83           C  
ATOM   4196  H   ALA A 278       8.280   8.632  25.394  1.00  0.83           H  
ATOM   4197  HA  ALA A 278       8.604   5.911  26.163  1.00  0.83           H  
ATOM   4198 1HB  ALA A 278       6.773   6.382  27.757  1.00  0.83           H  
ATOM   4199 2HB  ALA A 278       7.934   7.733  27.692  1.00  0.83           H  
ATOM   4200 3HB  ALA A 278       6.373   7.857  26.850  1.00  0.83           H  
ATOM   4201  N   MET A 279       5.932   6.485  24.314  1.00  0.83           N  
ATOM   4202  CA  MET A 279       4.870   5.880  23.529  1.00  0.83           C  
ATOM   4203  C   MET A 279       5.410   5.067  22.377  1.00  0.83           C  
ATOM   4204  O   MET A 279       4.902   3.990  22.110  1.00  0.83           O  
ATOM   4205  CB  MET A 279       3.942   6.956  22.986  1.00  0.83           C  
ATOM   4206  CG  MET A 279       3.092   7.683  23.995  1.00  0.83           C  
ATOM   4207  SD  MET A 279       1.813   6.696  24.640  1.00  0.83           S  
ATOM   4208  CE  MET A 279       1.220   7.712  25.928  1.00  0.83           C  
ATOM   4209  H   MET A 279       6.042   7.490  24.279  1.00  0.83           H  
ATOM   4210  HA  MET A 279       4.303   5.214  24.176  1.00  0.83           H  
ATOM   4211 1HB  MET A 279       4.537   7.703  22.464  1.00  0.83           H  
ATOM   4212 2HB  MET A 279       3.271   6.512  22.255  1.00  0.83           H  
ATOM   4213 1HG  MET A 279       3.701   7.992  24.830  1.00  0.83           H  
ATOM   4214 2HG  MET A 279       2.675   8.548  23.544  1.00  0.83           H  
ATOM   4215 1HE  MET A 279       0.411   7.219  26.434  1.00  0.83           H  
ATOM   4216 2HE  MET A 279       2.026   7.890  26.636  1.00  0.83           H  
ATOM   4217 3HE  MET A 279       0.871   8.655  25.515  1.00  0.83           H  
ATOM   4218  N   GLU A 280       6.458   5.537  21.700  1.00  0.82           N  
ATOM   4219  CA  GLU A 280       6.984   4.750  20.591  1.00  0.82           C  
ATOM   4220  C   GLU A 280       7.507   3.424  21.120  1.00  0.82           C  
ATOM   4221  O   GLU A 280       7.279   2.362  20.533  1.00  0.82           O  
ATOM   4222  CB  GLU A 280       8.092   5.489  19.834  1.00  0.82           C  
ATOM   4223  CG  GLU A 280       8.550   4.742  18.566  1.00  0.82           C  
ATOM   4224  CD  GLU A 280       9.589   5.469  17.728  1.00  0.82           C  
ATOM   4225  OE1 GLU A 280      10.090   6.478  18.145  1.00  0.82           O  
ATOM   4226  OE2 GLU A 280       9.850   5.016  16.628  1.00  0.82           O  
ATOM   4227  H   GLU A 280       6.868   6.443  21.925  1.00  0.82           H  
ATOM   4228  HA  GLU A 280       6.174   4.542  19.896  1.00  0.82           H  
ATOM   4229 1HB  GLU A 280       7.733   6.476  19.541  1.00  0.82           H  
ATOM   4230 2HB  GLU A 280       8.951   5.632  20.493  1.00  0.82           H  
ATOM   4231 1HG  GLU A 280       8.954   3.777  18.872  1.00  0.82           H  
ATOM   4232 2HG  GLU A 280       7.678   4.558  17.949  1.00  0.82           H  
ATOM   4233  N   LYS A 281       8.194   3.469  22.260  1.00  0.82           N  
ATOM   4234  CA  LYS A 281       8.728   2.236  22.809  1.00  0.82           C  
ATOM   4235  C   LYS A 281       7.598   1.293  23.236  1.00  0.82           C  
ATOM   4236  O   LYS A 281       7.638   0.095  22.930  1.00  0.82           O  
ATOM   4237  CB  LYS A 281       9.643   2.562  23.991  1.00  0.82           C  
ATOM   4238  CG  LYS A 281      10.955   3.240  23.588  1.00  0.82           C  
ATOM   4239  CD  LYS A 281      11.803   3.578  24.804  1.00  0.82           C  
ATOM   4240  CE  LYS A 281      13.110   4.241  24.398  1.00  0.82           C  
ATOM   4241  NZ  LYS A 281      13.935   4.611  25.582  1.00  0.82           N  
ATOM   4242  H   LYS A 281       8.372   4.363  22.726  1.00  0.82           H  
ATOM   4243  HA  LYS A 281       9.311   1.736  22.037  1.00  0.82           H  
ATOM   4244 1HB  LYS A 281       9.117   3.238  24.672  1.00  0.82           H  
ATOM   4245 2HB  LYS A 281       9.875   1.653  24.539  1.00  0.82           H  
ATOM   4246 1HG  LYS A 281      11.518   2.585  22.926  1.00  0.82           H  
ATOM   4247 2HG  LYS A 281      10.726   4.164  23.052  1.00  0.82           H  
ATOM   4248 1HD  LYS A 281      11.245   4.263  25.448  1.00  0.82           H  
ATOM   4249 2HD  LYS A 281      12.019   2.670  25.365  1.00  0.82           H  
ATOM   4250 1HE  LYS A 281      13.677   3.556  23.772  1.00  0.82           H  
ATOM   4251 2HE  LYS A 281      12.888   5.141  23.826  1.00  0.82           H  
ATOM   4252 1HZ  LYS A 281      14.791   5.049  25.273  1.00  0.82           H  
ATOM   4253 2HZ  LYS A 281      13.417   5.257  26.162  1.00  0.82           H  
ATOM   4254 3HZ  LYS A 281      14.154   3.781  26.114  1.00  0.82           H  
ATOM   4255  N   ALA A 282       6.566   1.836  23.899  1.00  0.82           N  
ATOM   4256  CA  ALA A 282       5.417   1.036  24.319  1.00  0.82           C  
ATOM   4257  C   ALA A 282       4.659   0.469  23.121  1.00  0.82           C  
ATOM   4258  O   ALA A 282       4.224  -0.684  23.129  1.00  0.82           O  
ATOM   4259  CB  ALA A 282       4.491   1.876  25.157  1.00  0.82           C  
ATOM   4260  H   ALA A 282       6.584   2.828  24.146  1.00  0.82           H  
ATOM   4261  HA  ALA A 282       5.783   0.204  24.918  1.00  0.82           H  
ATOM   4262 1HB  ALA A 282       3.646   1.277  25.497  1.00  0.82           H  
ATOM   4263 2HB  ALA A 282       5.034   2.256  26.017  1.00  0.82           H  
ATOM   4264 3HB  ALA A 282       4.128   2.711  24.560  1.00  0.82           H  
ATOM   4265  N   MET A 283       4.535   1.271  22.068  1.00  0.85           N  
ATOM   4266  CA  MET A 283       3.842   0.880  20.855  1.00  0.85           C  
ATOM   4267  C   MET A 283       4.488  -0.362  20.301  1.00  0.85           C  
ATOM   4268  O   MET A 283       3.825  -1.357  19.988  1.00  0.85           O  
ATOM   4269  CB  MET A 283       3.929   2.013  19.835  1.00  0.85           C  
ATOM   4270  CG  MET A 283       3.277   1.777  18.512  1.00  0.85           C  
ATOM   4271  SD  MET A 283       3.619   3.091  17.380  1.00  0.85           S  
ATOM   4272  CE  MET A 283       5.359   2.848  17.069  1.00  0.85           C  
ATOM   4273  H   MET A 283       4.908   2.211  22.114  1.00  0.85           H  
ATOM   4274  HA  MET A 283       2.804   0.669  21.091  1.00  0.85           H  
ATOM   4275 1HB  MET A 283       3.489   2.907  20.263  1.00  0.85           H  
ATOM   4276 2HB  MET A 283       4.968   2.236  19.640  1.00  0.85           H  
ATOM   4277 1HG  MET A 283       3.625   0.838  18.084  1.00  0.85           H  
ATOM   4278 2HG  MET A 283       2.205   1.726  18.639  1.00  0.85           H  
ATOM   4279 1HE  MET A 283       5.716   3.610  16.373  1.00  0.85           H  
ATOM   4280 2HE  MET A 283       5.910   2.921  18.010  1.00  0.85           H  
ATOM   4281 3HE  MET A 283       5.517   1.858  16.639  1.00  0.85           H  
ATOM   4282  N   LYS A 284       5.815  -0.333  20.210  1.00  0.88           N  
ATOM   4283  CA  LYS A 284       6.525  -1.478  19.683  1.00  0.88           C  
ATOM   4284  C   LYS A 284       6.416  -2.689  20.615  1.00  0.88           C  
ATOM   4285  O   LYS A 284       6.139  -3.799  20.156  1.00  0.88           O  
ATOM   4286  CB  LYS A 284       7.981  -1.090  19.451  1.00  0.88           C  
ATOM   4287  CG  LYS A 284       8.167  -0.116  18.288  1.00  0.88           C  
ATOM   4288  CD  LYS A 284       9.612   0.300  18.136  1.00  0.88           C  
ATOM   4289  CE  LYS A 284       9.787   1.249  16.965  1.00  0.88           C  
ATOM   4290  NZ  LYS A 284      11.187   1.733  16.852  1.00  0.88           N  
ATOM   4291  H   LYS A 284       6.331   0.509  20.482  1.00  0.88           H  
ATOM   4292  HA  LYS A 284       6.078  -1.746  18.727  1.00  0.88           H  
ATOM   4293 1HB  LYS A 284       8.371  -0.609  20.353  1.00  0.88           H  
ATOM   4294 2HB  LYS A 284       8.577  -1.980  19.263  1.00  0.88           H  
ATOM   4295 1HG  LYS A 284       7.824  -0.579  17.364  1.00  0.88           H  
ATOM   4296 2HG  LYS A 284       7.564   0.776  18.472  1.00  0.88           H  
ATOM   4297 1HD  LYS A 284       9.933   0.807  19.049  1.00  0.88           H  
ATOM   4298 2HD  LYS A 284      10.236  -0.579  17.985  1.00  0.88           H  
ATOM   4299 1HE  LYS A 284       9.516   0.733  16.047  1.00  0.88           H  
ATOM   4300 2HE  LYS A 284       9.125   2.106  17.094  1.00  0.88           H  
ATOM   4301 1HZ  LYS A 284      11.255   2.362  16.065  1.00  0.88           H  
ATOM   4302 2HZ  LYS A 284      11.435   2.229  17.698  1.00  0.88           H  
ATOM   4303 3HZ  LYS A 284      11.811   0.952  16.720  1.00  0.88           H  
ATOM   4304  N   ARG A 285       6.544  -2.471  21.928  1.00  0.93           N  
ATOM   4305  CA  ARG A 285       6.469  -3.564  22.903  1.00  0.93           C  
ATOM   4306  C   ARG A 285       5.157  -4.334  22.834  1.00  0.93           C  
ATOM   4307  O   ARG A 285       5.144  -5.567  22.894  1.00  0.93           O  
ATOM   4308  CB  ARG A 285       6.643  -3.042  24.319  1.00  0.93           C  
ATOM   4309  CG  ARG A 285       6.622  -4.114  25.403  1.00  0.93           C  
ATOM   4310  CD  ARG A 285       6.916  -3.547  26.747  1.00  0.93           C  
ATOM   4311  NE  ARG A 285       5.872  -2.644  27.205  1.00  0.93           N  
ATOM   4312  CZ  ARG A 285       6.054  -1.678  28.131  1.00  0.93           C  
ATOM   4313  NH1 ARG A 285       7.238  -1.498  28.673  1.00  0.93           N  
ATOM   4314  NH2 ARG A 285       5.054  -0.909  28.495  1.00  0.93           N  
ATOM   4315  H   ARG A 285       6.749  -1.529  22.263  1.00  0.93           H  
ATOM   4316  HA  ARG A 285       7.283  -4.256  22.694  1.00  0.93           H  
ATOM   4317 1HB  ARG A 285       7.576  -2.487  24.395  1.00  0.93           H  
ATOM   4318 2HB  ARG A 285       5.831  -2.347  24.540  1.00  0.93           H  
ATOM   4319 1HG  ARG A 285       5.622  -4.561  25.434  1.00  0.93           H  
ATOM   4320 2HG  ARG A 285       7.359  -4.884  25.177  1.00  0.93           H  
ATOM   4321 1HD  ARG A 285       7.006  -4.356  27.469  1.00  0.93           H  
ATOM   4322 2HD  ARG A 285       7.852  -2.991  26.705  1.00  0.93           H  
ATOM   4323  HE  ARG A 285       4.936  -2.755  26.804  1.00  0.93           H  
ATOM   4324 1HH1 ARG A 285       8.015  -2.081  28.402  1.00  0.93           H  
ATOM   4325 2HH1 ARG A 285       7.364  -0.769  29.366  1.00  0.93           H  
ATOM   4326 1HH2 ARG A 285       4.137  -1.027  28.083  1.00  0.93           H  
ATOM   4327 2HH2 ARG A 285       5.202  -0.162  29.191  1.00  0.93           H  
ATOM   4328  N   ASP A 286       4.056  -3.606  22.671  1.00  0.97           N  
ATOM   4329  CA  ASP A 286       2.731  -4.206  22.617  1.00  0.97           C  
ATOM   4330  C   ASP A 286       2.282  -4.550  21.195  1.00  0.97           C  
ATOM   4331  O   ASP A 286       1.126  -4.919  20.985  1.00  0.97           O  
ATOM   4332  CB  ASP A 286       1.691  -3.290  23.271  1.00  0.97           C  
ATOM   4333  CG  ASP A 286       1.884  -3.133  24.799  1.00  0.97           C  
ATOM   4334  OD1 ASP A 286       2.590  -3.923  25.387  1.00  0.97           O  
ATOM   4335  OD2 ASP A 286       1.242  -2.275  25.385  1.00  0.97           O  
ATOM   4336  H   ASP A 286       4.138  -2.587  22.628  1.00  0.97           H  
ATOM   4337  HA  ASP A 286       2.762  -5.135  23.185  1.00  0.97           H  
ATOM   4338 1HB  ASP A 286       1.770  -2.298  22.817  1.00  0.97           H  
ATOM   4339 2HB  ASP A 286       0.690  -3.666  23.071  1.00  0.97           H  
ATOM   4340  N   LYS A 287       3.179  -4.400  20.215  1.00  1.01           N  
ATOM   4341  CA  LYS A 287       2.892  -4.662  18.808  1.00  1.01           C  
ATOM   4342  C   LYS A 287       1.701  -3.866  18.276  1.00  1.01           C  
ATOM   4343  O   LYS A 287       0.874  -4.390  17.526  1.00  1.01           O  
ATOM   4344  CB  LYS A 287       2.672  -6.161  18.577  1.00  1.01           C  
ATOM   4345  CG  LYS A 287       3.885  -7.024  18.923  1.00  1.01           C  
ATOM   4346  CD  LYS A 287       3.636  -8.494  18.605  1.00  1.01           C  
ATOM   4347  CE  LYS A 287       4.836  -9.355  18.983  1.00  1.01           C  
ATOM   4348  NZ  LYS A 287       4.590 -10.799  18.715  1.00  1.01           N  
ATOM   4349  H   LYS A 287       4.131  -4.112  20.438  1.00  1.01           H  
ATOM   4350  HA  LYS A 287       3.768  -4.356  18.234  1.00  1.01           H  
ATOM   4351 1HB  LYS A 287       1.827  -6.511  19.165  1.00  1.01           H  
ATOM   4352 2HB  LYS A 287       2.430  -6.330  17.529  1.00  1.01           H  
ATOM   4353 1HG  LYS A 287       4.751  -6.676  18.359  1.00  1.01           H  
ATOM   4354 2HG  LYS A 287       4.110  -6.923  19.988  1.00  1.01           H  
ATOM   4355 1HD  LYS A 287       2.761  -8.842  19.155  1.00  1.01           H  
ATOM   4356 2HD  LYS A 287       3.442  -8.608  17.538  1.00  1.01           H  
ATOM   4357 1HE  LYS A 287       5.702  -9.031  18.408  1.00  1.01           H  
ATOM   4358 2HE  LYS A 287       5.047  -9.223  20.045  1.00  1.01           H  
ATOM   4359 1HZ  LYS A 287       5.405 -11.334  18.977  1.00  1.01           H  
ATOM   4360 2HZ  LYS A 287       3.794 -11.112  19.253  1.00  1.01           H  
ATOM   4361 3HZ  LYS A 287       4.403 -10.932  17.731  1.00  1.01           H  
ATOM   4362  N   ILE A 288       1.623  -2.592  18.648  1.00  1.03           N  
ATOM   4363  CA  ILE A 288       0.561  -1.734  18.159  1.00  1.03           C  
ATOM   4364  C   ILE A 288       0.955  -1.176  16.808  1.00  1.03           C  
ATOM   4365  O   ILE A 288       2.033  -0.606  16.645  1.00  1.03           O  
ATOM   4366  CB  ILE A 288       0.254  -0.601  19.143  1.00  1.03           C  
ATOM   4367  CG1 ILE A 288      -0.253  -1.165  20.461  1.00  1.03           C  
ATOM   4368  CG2 ILE A 288      -0.731   0.364  18.556  1.00  1.03           C  
ATOM   4369  CD1 ILE A 288      -0.348  -0.114  21.564  1.00  1.03           C  
ATOM   4370  H   ILE A 288       2.337  -2.205  19.264  1.00  1.03           H  
ATOM   4371  HA  ILE A 288      -0.342  -2.330  18.034  1.00  1.03           H  
ATOM   4372  HB  ILE A 288       1.167  -0.091  19.375  1.00  1.03           H  
ATOM   4373 1HG1 ILE A 288      -1.238  -1.605  20.307  1.00  1.03           H  
ATOM   4374 2HG1 ILE A 288       0.428  -1.952  20.787  1.00  1.03           H  
ATOM   4375 1HG2 ILE A 288      -0.914   1.135  19.276  1.00  1.03           H  
ATOM   4376 2HG2 ILE A 288      -0.332   0.797  17.637  1.00  1.03           H  
ATOM   4377 3HG2 ILE A 288      -1.645  -0.154  18.340  1.00  1.03           H  
ATOM   4378 1HD1 ILE A 288      -0.698  -0.579  22.471  1.00  1.03           H  
ATOM   4379 2HD1 ILE A 288       0.631   0.318  21.742  1.00  1.03           H  
ATOM   4380 3HD1 ILE A 288      -1.039   0.675  21.265  1.00  1.03           H  
ATOM   4381  N   ILE A 289       0.095  -1.361  15.829  1.00  1.03           N  
ATOM   4382  CA  ILE A 289       0.407  -0.917  14.488  1.00  1.03           C  
ATOM   4383  C   ILE A 289      -0.181   0.443  14.172  1.00  1.03           C  
ATOM   4384  O   ILE A 289      -1.369   0.687  14.389  1.00  1.03           O  
ATOM   4385  CB  ILE A 289      -0.077  -1.955  13.462  1.00  1.03           C  
ATOM   4386  CG1 ILE A 289       0.554  -3.322  13.801  1.00  1.03           C  
ATOM   4387  CG2 ILE A 289       0.258  -1.513  12.029  1.00  1.03           C  
ATOM   4388  CD1 ILE A 289       2.066  -3.312  13.821  1.00  1.03           C  
ATOM   4389  H   ILE A 289      -0.776  -1.836  16.015  1.00  1.03           H  
ATOM   4390  HA  ILE A 289       1.489  -0.837  14.396  1.00  1.03           H  
ATOM   4391  HB  ILE A 289      -1.156  -2.068  13.553  1.00  1.03           H  
ATOM   4392 1HG1 ILE A 289       0.203  -3.640  14.786  1.00  1.03           H  
ATOM   4393 2HG1 ILE A 289       0.226  -4.054  13.064  1.00  1.03           H  
ATOM   4394 1HG2 ILE A 289      -0.102  -2.260  11.323  1.00  1.03           H  
ATOM   4395 2HG2 ILE A 289      -0.222  -0.558  11.813  1.00  1.03           H  
ATOM   4396 3HG2 ILE A 289       1.337  -1.403  11.922  1.00  1.03           H  
ATOM   4397 1HD1 ILE A 289       2.431  -4.309  14.070  1.00  1.03           H  
ATOM   4398 2HD1 ILE A 289       2.442  -3.020  12.842  1.00  1.03           H  
ATOM   4399 3HD1 ILE A 289       2.417  -2.604  14.570  1.00  1.03           H  
ATOM   4400  N   VAL A 290       0.671   1.323  13.667  1.00  1.01           N  
ATOM   4401  CA  VAL A 290       0.272   2.655  13.258  1.00  1.01           C  
ATOM   4402  C   VAL A 290       0.770   2.822  11.828  1.00  1.01           C  
ATOM   4403  O   VAL A 290       1.705   2.136  11.420  1.00  1.01           O  
ATOM   4404  CB  VAL A 290       0.901   3.743  14.169  1.00  1.01           C  
ATOM   4405  CG1 VAL A 290       0.468   3.538  15.648  1.00  1.01           C  
ATOM   4406  CG2 VAL A 290       2.427   3.725  14.032  1.00  1.01           C  
ATOM   4407  H   VAL A 290       1.634   1.042  13.549  1.00  1.01           H  
ATOM   4408  HA  VAL A 290      -0.816   2.739  13.276  1.00  1.01           H  
ATOM   4409  HB  VAL A 290       0.527   4.721  13.857  1.00  1.01           H  
ATOM   4410 1HG1 VAL A 290       0.895   4.333  16.268  1.00  1.01           H  
ATOM   4411 2HG1 VAL A 290      -0.610   3.570  15.719  1.00  1.01           H  
ATOM   4412 3HG1 VAL A 290       0.822   2.572  16.008  1.00  1.01           H  
ATOM   4413 1HG2 VAL A 290       2.856   4.513  14.657  1.00  1.01           H  
ATOM   4414 2HG2 VAL A 290       2.809   2.756  14.350  1.00  1.01           H  
ATOM   4415 3HG2 VAL A 290       2.707   3.898  12.996  1.00  1.01           H  
ATOM   4416  N   ASN A 291       0.198   3.760  11.077  1.00  0.97           N  
ATOM   4417  CA  ASN A 291       0.667   4.010   9.708  1.00  0.97           C  
ATOM   4418  C   ASN A 291       1.607   5.204   9.647  1.00  0.97           C  
ATOM   4419  O   ASN A 291       1.980   5.667   8.569  1.00  0.97           O  
ATOM   4420  CB  ASN A 291      -0.502   4.219   8.766  1.00  0.97           C  
ATOM   4421  CG  ASN A 291      -1.290   2.990   8.579  1.00  0.97           C  
ATOM   4422  OD1 ASN A 291      -2.498   3.000   8.808  1.00  0.97           O  
ATOM   4423  ND2 ASN A 291      -0.630   1.922   8.207  1.00  0.97           N  
ATOM   4424  H   ASN A 291      -0.573   4.297  11.447  1.00  0.97           H  
ATOM   4425  HA  ASN A 291       1.229   3.139   9.368  1.00  0.97           H  
ATOM   4426 1HB  ASN A 291      -1.155   5.002   9.161  1.00  0.97           H  
ATOM   4427 2HB  ASN A 291      -0.137   4.560   7.797  1.00  0.97           H  
ATOM   4428 1HD2 ASN A 291      -1.094   1.028   8.099  1.00  0.97           H  
ATOM   4429 2HD2 ASN A 291       0.357   1.979   8.055  1.00  0.97           H  
ATOM   4430  N   ASP A 292       1.967   5.705  10.816  1.00  0.93           N  
ATOM   4431  CA  ASP A 292       2.827   6.863  10.957  1.00  0.93           C  
ATOM   4432  C   ASP A 292       3.391   6.909  12.371  1.00  0.93           C  
ATOM   4433  O   ASP A 292       2.648   6.920  13.349  1.00  0.93           O  
ATOM   4434  CB  ASP A 292       2.083   8.152  10.600  1.00  0.93           C  
ATOM   4435  CG  ASP A 292       2.985   9.383  10.477  1.00  0.93           C  
ATOM   4436  OD1 ASP A 292       3.971   9.500  11.194  1.00  0.93           O  
ATOM   4437  OD2 ASP A 292       2.665  10.216   9.661  1.00  0.93           O  
ATOM   4438  H   ASP A 292       1.627   5.250  11.648  1.00  0.93           H  
ATOM   4439  HA  ASP A 292       3.663   6.757  10.264  1.00  0.93           H  
ATOM   4440 1HB  ASP A 292       1.566   8.018   9.648  1.00  0.93           H  
ATOM   4441 2HB  ASP A 292       1.325   8.348  11.347  1.00  0.93           H  
ATOM   4442  N   ARG A 293       4.711   6.930  12.488  1.00  0.87           N  
ATOM   4443  CA  ARG A 293       5.399   6.943  13.781  1.00  0.87           C  
ATOM   4444  C   ARG A 293       5.018   8.169  14.627  1.00  0.87           C  
ATOM   4445  O   ARG A 293       5.112   8.142  15.857  1.00  0.87           O  
ATOM   4446  CB  ARG A 293       6.906   6.933  13.565  1.00  0.87           C  
ATOM   4447  CG  ARG A 293       7.464   5.637  12.981  1.00  0.87           C  
ATOM   4448  CD  ARG A 293       8.910   5.770  12.588  1.00  0.87           C  
ATOM   4449  NE  ARG A 293       9.811   5.927  13.731  1.00  0.87           N  
ATOM   4450  CZ  ARG A 293      11.051   6.438  13.669  1.00  0.87           C  
ATOM   4451  NH1 ARG A 293      11.559   6.874  12.531  1.00  0.87           N  
ATOM   4452  NH2 ARG A 293      11.741   6.487  14.781  1.00  0.87           N  
ATOM   4453  H   ARG A 293       5.262   6.947  11.642  1.00  0.87           H  
ATOM   4454  HA  ARG A 293       5.118   6.042  14.328  1.00  0.87           H  
ATOM   4455 1HB  ARG A 293       7.182   7.748  12.897  1.00  0.87           H  
ATOM   4456 2HB  ARG A 293       7.411   7.105  14.519  1.00  0.87           H  
ATOM   4457 1HG  ARG A 293       7.386   4.845  13.728  1.00  0.87           H  
ATOM   4458 2HG  ARG A 293       6.888   5.360  12.096  1.00  0.87           H  
ATOM   4459 1HD  ARG A 293       9.214   4.879  12.041  1.00  0.87           H  
ATOM   4460 2HD  ARG A 293       9.026   6.641  11.946  1.00  0.87           H  
ATOM   4461  HE  ARG A 293       9.511   5.606  14.663  1.00  0.87           H  
ATOM   4462 1HH1 ARG A 293      11.013   6.828  11.684  1.00  0.87           H  
ATOM   4463 2HH1 ARG A 293      12.495   7.253  12.509  1.00  0.87           H  
ATOM   4464 1HH2 ARG A 293      11.291   6.119  15.635  1.00  0.87           H  
ATOM   4465 2HH2 ARG A 293      12.675   6.860  14.798  1.00  0.87           H  
ATOM   4466  N   GLN A 294       4.525   9.235  13.986  1.00  0.82           N  
ATOM   4467  CA  GLN A 294       4.168  10.451  14.715  1.00  0.82           C  
ATOM   4468  C   GLN A 294       2.828  10.279  15.442  1.00  0.82           C  
ATOM   4469  O   GLN A 294       2.382  11.163  16.179  1.00  0.82           O  
ATOM   4470  CB  GLN A 294       4.093  11.644  13.776  1.00  0.82           C  
ATOM   4471  CG  GLN A 294       5.400  11.988  13.126  1.00  0.82           C  
ATOM   4472  CD  GLN A 294       5.316  13.233  12.288  1.00  0.82           C  
ATOM   4473  OE1 GLN A 294       4.272  13.891  12.202  1.00  0.82           O  
ATOM   4474  NE2 GLN A 294       6.433  13.595  11.660  1.00  0.82           N  
ATOM   4475  H   GLN A 294       4.412   9.217  12.963  1.00  0.82           H  
ATOM   4476  HA  GLN A 294       4.936  10.645  15.459  1.00  0.82           H  
ATOM   4477 1HB  GLN A 294       3.363  11.444  12.988  1.00  0.82           H  
ATOM   4478 2HB  GLN A 294       3.772  12.501  14.330  1.00  0.82           H  
ATOM   4479 1HG  GLN A 294       6.173  12.093  13.867  1.00  0.82           H  
ATOM   4480 2HG  GLN A 294       5.646  11.162  12.455  1.00  0.82           H  
ATOM   4481 1HE2 GLN A 294       6.444  14.419  11.089  1.00  0.82           H  
ATOM   4482 2HE2 GLN A 294       7.260  13.038  11.755  1.00  0.82           H  
ATOM   4483  N   LEU A 295       2.187   9.130  15.225  1.00  0.78           N  
ATOM   4484  CA  LEU A 295       0.952   8.748  15.886  1.00  0.78           C  
ATOM   4485  C   LEU A 295       1.269   7.700  16.944  1.00  0.78           C  
ATOM   4486  O   LEU A 295       0.382   6.957  17.374  1.00  0.78           O  
ATOM   4487  CB  LEU A 295      -0.058   8.160  14.911  1.00  0.78           C  
ATOM   4488  CG  LEU A 295      -0.519   9.043  13.812  1.00  0.78           C  
ATOM   4489  CD1 LEU A 295      -1.427   8.283  12.932  1.00  0.78           C  
ATOM   4490  CD2 LEU A 295      -1.231  10.162  14.373  1.00  0.78           C  
ATOM   4491  H   LEU A 295       2.580   8.449  14.576  1.00  0.78           H  
ATOM   4492  HA  LEU A 295       0.521   9.619  16.377  1.00  0.78           H  
ATOM   4493 1HB  LEU A 295       0.376   7.268  14.462  1.00  0.78           H  
ATOM   4494 2HB  LEU A 295      -0.937   7.864  15.475  1.00  0.78           H  
ATOM   4495  HG  LEU A 295       0.335   9.398  13.233  1.00  0.78           H  
ATOM   4496 1HD1 LEU A 295      -1.764   8.950  12.153  1.00  0.78           H  
ATOM   4497 2HD1 LEU A 295      -0.897   7.432  12.502  1.00  0.78           H  
ATOM   4498 3HD1 LEU A 295      -2.285   7.927  13.504  1.00  0.78           H  
ATOM   4499 1HD2 LEU A 295      -1.589  10.810  13.571  1.00  0.78           H  
ATOM   4500 2HD2 LEU A 295      -2.068   9.767  14.924  1.00  0.78           H  
ATOM   4501 3HD2 LEU A 295      -0.573  10.721  15.038  1.00  0.78           H  
ATOM   4502  N   ALA A 296       2.538   7.649  17.376  1.00  0.75           N  
ATOM   4503  CA  ALA A 296       2.941   6.693  18.388  1.00  0.75           C  
ATOM   4504  C   ALA A 296       1.947   6.721  19.512  1.00  0.75           C  
ATOM   4505  O   ALA A 296       1.569   7.791  20.002  1.00  0.75           O  
ATOM   4506  CB  ALA A 296       4.318   7.022  18.918  1.00  0.75           C  
ATOM   4507  H   ALA A 296       3.253   8.243  16.962  1.00  0.75           H  
ATOM   4508  HA  ALA A 296       2.935   5.707  17.948  1.00  0.75           H  
ATOM   4509 1HB  ALA A 296       4.583   6.292  19.668  1.00  0.75           H  
ATOM   4510 2HB  ALA A 296       5.045   6.991  18.108  1.00  0.75           H  
ATOM   4511 3HB  ALA A 296       4.315   8.012  19.363  1.00  0.75           H  
ATOM   4512  N   CYS A 297       1.538   5.543  19.943  1.00  0.73           N  
ATOM   4513  CA  CYS A 297       0.500   5.472  20.943  1.00  0.73           C  
ATOM   4514  C   CYS A 297       0.638   4.287  21.862  1.00  0.73           C  
ATOM   4515  O   CYS A 297       1.404   3.360  21.601  1.00  0.73           O  
ATOM   4516  CB  CYS A 297      -0.847   5.384  20.216  1.00  0.73           C  
ATOM   4517  SG  CYS A 297      -1.063   3.910  19.246  1.00  0.73           S  
ATOM   4518  H   CYS A 297       1.908   4.697  19.534  1.00  0.73           H  
ATOM   4519  HA  CYS A 297       0.528   6.380  21.545  1.00  0.73           H  
ATOM   4520 1HB  CYS A 297      -1.653   5.468  20.926  1.00  0.73           H  
ATOM   4521 2HB  CYS A 297      -0.928   6.211  19.529  1.00  0.73           H  
ATOM   4522  HG  CYS A 297      -0.199   4.254  18.288  1.00  0.73           H  
ATOM   4523  N   ALA A 298      -0.153   4.298  22.919  1.00  0.74           N  
ATOM   4524  CA  ALA A 298      -0.133   3.203  23.871  1.00  0.74           C  
ATOM   4525  C   ALA A 298      -1.500   2.968  24.415  1.00  0.74           C  
ATOM   4526  O   ALA A 298      -2.354   3.852  24.398  1.00  0.74           O  
ATOM   4527  CB  ALA A 298       0.803   3.486  25.027  1.00  0.74           C  
ATOM   4528  H   ALA A 298      -0.740   5.121  23.071  1.00  0.74           H  
ATOM   4529  HA  ALA A 298       0.195   2.305  23.349  1.00  0.74           H  
ATOM   4530 1HB  ALA A 298       0.803   2.636  25.712  1.00  0.74           H  
ATOM   4531 2HB  ALA A 298       1.814   3.645  24.650  1.00  0.74           H  
ATOM   4532 3HB  ALA A 298       0.463   4.364  25.564  1.00  0.74           H  
ATOM   4533  N   ARG A 299      -1.724   1.770  24.913  1.00  0.76           N  
ATOM   4534  CA  ARG A 299      -3.023   1.462  25.453  1.00  0.76           C  
ATOM   4535  C   ARG A 299      -3.401   2.378  26.608  1.00  0.76           C  
ATOM   4536  O   ARG A 299      -2.607   2.647  27.523  1.00  0.76           O  
ATOM   4537  CB  ARG A 299      -3.087   0.011  25.878  1.00  0.76           C  
ATOM   4538  CG  ARG A 299      -3.103  -0.995  24.722  1.00  0.76           C  
ATOM   4539  CD  ARG A 299      -3.076  -2.420  25.205  1.00  0.76           C  
ATOM   4540  NE  ARG A 299      -1.770  -2.810  25.791  1.00  0.76           N  
ATOM   4541  CZ  ARG A 299      -1.562  -3.899  26.552  1.00  0.76           C  
ATOM   4542  NH1 ARG A 299      -2.544  -4.721  26.853  1.00  0.76           N  
ATOM   4543  NH2 ARG A 299      -0.351  -4.124  26.993  1.00  0.76           N  
ATOM   4544  H   ARG A 299      -0.998   1.065  24.910  1.00  0.76           H  
ATOM   4545  HA  ARG A 299      -3.745   1.588  24.660  1.00  0.76           H  
ATOM   4546 1HB  ARG A 299      -2.237  -0.224  26.511  1.00  0.76           H  
ATOM   4547 2HB  ARG A 299      -3.996  -0.147  26.471  1.00  0.76           H  
ATOM   4548 1HG  ARG A 299      -4.017  -0.849  24.134  1.00  0.76           H  
ATOM   4549 2HG  ARG A 299      -2.243  -0.833  24.097  1.00  0.76           H  
ATOM   4550 1HD  ARG A 299      -3.840  -2.551  25.969  1.00  0.76           H  
ATOM   4551 2HD  ARG A 299      -3.291  -3.088  24.368  1.00  0.76           H  
ATOM   4552  HE  ARG A 299      -0.924  -2.249  25.580  1.00  0.76           H  
ATOM   4553 1HH1 ARG A 299      -3.477  -4.544  26.506  1.00  0.76           H  
ATOM   4554 2HH1 ARG A 299      -2.363  -5.531  27.426  1.00  0.76           H  
ATOM   4555 1HH2 ARG A 299       0.397  -3.455  26.731  1.00  0.76           H  
ATOM   4556 2HH2 ARG A 299      -0.145  -4.925  27.561  1.00  0.76           H  
ATOM   4557  N   ILE A 300      -4.632   2.839  26.562  1.00  0.80           N  
ATOM   4558  CA  ILE A 300      -5.186   3.694  27.583  1.00  0.80           C  
ATOM   4559  C   ILE A 300      -5.181   2.900  28.857  1.00  0.80           C  
ATOM   4560  O   ILE A 300      -5.413   1.694  28.842  1.00  0.80           O  
ATOM   4561  CB  ILE A 300      -6.613   4.119  27.261  1.00  0.80           C  
ATOM   4562  CG1 ILE A 300      -7.054   5.264  28.137  1.00  0.80           C  
ATOM   4563  CG2 ILE A 300      -7.519   2.938  27.514  1.00  0.80           C  
ATOM   4564  CD1 ILE A 300      -8.295   5.884  27.636  1.00  0.80           C  
ATOM   4565  H   ILE A 300      -5.204   2.565  25.770  1.00  0.80           H  
ATOM   4566  HA  ILE A 300      -4.557   4.576  27.702  1.00  0.80           H  
ATOM   4567  HB  ILE A 300      -6.683   4.429  26.213  1.00  0.80           H  
ATOM   4568 1HG1 ILE A 300      -7.241   4.900  29.145  1.00  0.80           H  
ATOM   4569 2HG1 ILE A 300      -6.272   6.021  28.172  1.00  0.80           H  
ATOM   4570 1HG2 ILE A 300      -8.541   3.204  27.290  1.00  0.80           H  
ATOM   4571 2HG2 ILE A 300      -7.209   2.104  26.881  1.00  0.80           H  
ATOM   4572 3HG2 ILE A 300      -7.450   2.639  28.559  1.00  0.80           H  
ATOM   4573 1HD1 ILE A 300      -8.588   6.703  28.295  1.00  0.80           H  
ATOM   4574 2HD1 ILE A 300      -8.119   6.248  26.636  1.00  0.80           H  
ATOM   4575 3HD1 ILE A 300      -9.070   5.159  27.596  1.00  0.80           H  
ATOM   4576  N   ALA A 301      -4.896   3.572  29.952  1.00  0.83           N  
ATOM   4577  CA  ALA A 301      -4.816   2.993  31.288  1.00  0.83           C  
ATOM   4578  C   ALA A 301      -3.582   2.088  31.485  1.00  0.83           C  
ATOM   4579  O   ALA A 301      -3.398   1.538  32.572  1.00  0.83           O  
ATOM   4580  CB  ALA A 301      -6.093   2.207  31.617  1.00  0.83           C  
ATOM   4581  H   ALA A 301      -4.716   4.560  29.858  1.00  0.83           H  
ATOM   4582  HA  ALA A 301      -4.752   3.816  31.990  1.00  0.83           H  
ATOM   4583 1HB  ALA A 301      -6.026   1.843  32.641  1.00  0.83           H  
ATOM   4584 2HB  ALA A 301      -6.958   2.865  31.522  1.00  0.83           H  
ATOM   4585 3HB  ALA A 301      -6.226   1.356  30.968  1.00  0.83           H  
ATOM   4586  N   SER A 302      -2.692   1.988  30.485  1.00  0.85           N  
ATOM   4587  CA  SER A 302      -1.417   1.329  30.723  1.00  0.85           C  
ATOM   4588  C   SER A 302      -0.628   2.377  31.467  1.00  0.85           C  
ATOM   4589  O   SER A 302      -0.988   3.540  31.333  1.00  0.85           O  
ATOM   4590  CB  SER A 302      -0.725   0.989  29.417  1.00  0.85           C  
ATOM   4591  OG  SER A 302      -0.326   2.153  28.725  1.00  0.85           O  
ATOM   4592  H   SER A 302      -2.878   2.380  29.561  1.00  0.85           H  
ATOM   4593  HA  SER A 302      -1.573   0.438  31.326  1.00  0.85           H  
ATOM   4594 1HB  SER A 302       0.141   0.365  29.602  1.00  0.85           H  
ATOM   4595 2HB  SER A 302      -1.404   0.415  28.791  1.00  0.85           H  
ATOM   4596  HG  SER A 302      -1.143   2.484  28.295  1.00  0.85           H  
ATOM   4597  N   PRO A 303       0.435   2.067  32.215  1.00  0.85           N  
ATOM   4598  CA  PRO A 303       1.272   3.062  32.857  1.00  0.85           C  
ATOM   4599  C   PRO A 303       1.727   4.171  31.907  1.00  0.85           C  
ATOM   4600  O   PRO A 303       1.713   5.338  32.283  1.00  0.85           O  
ATOM   4601  CB  PRO A 303       2.451   2.211  33.326  1.00  0.85           C  
ATOM   4602  CG  PRO A 303       1.828   0.853  33.604  1.00  0.85           C  
ATOM   4603  CD  PRO A 303       0.812   0.671  32.488  1.00  0.85           C  
ATOM   4604  HA  PRO A 303       0.729   3.487  33.713  1.00  0.85           H  
ATOM   4605 1HB  PRO A 303       3.230   2.182  32.543  1.00  0.85           H  
ATOM   4606 2HB  PRO A 303       2.906   2.669  34.217  1.00  0.85           H  
ATOM   4607 1HG  PRO A 303       2.608   0.075  33.603  1.00  0.85           H  
ATOM   4608 2HG  PRO A 303       1.368   0.847  34.603  1.00  0.85           H  
ATOM   4609 1HD  PRO A 303       1.286   0.211  31.613  1.00  0.85           H  
ATOM   4610 2HD  PRO A 303      -0.040   0.094  32.869  1.00  0.85           H  
ATOM   4611  N   GLU A 304       2.041   3.853  30.645  1.00  0.84           N  
ATOM   4612  CA  GLU A 304       2.444   4.927  29.735  1.00  0.84           C  
ATOM   4613  C   GLU A 304       1.232   5.760  29.368  1.00  0.84           C  
ATOM   4614  O   GLU A 304       1.303   6.989  29.252  1.00  0.84           O  
ATOM   4615  CB  GLU A 304       3.125   4.404  28.474  1.00  0.84           C  
ATOM   4616  CG  GLU A 304       4.454   3.719  28.715  1.00  0.84           C  
ATOM   4617  CD  GLU A 304       4.291   2.270  29.072  1.00  0.84           C  
ATOM   4618  OE1 GLU A 304       3.320   1.691  28.650  1.00  0.84           O  
ATOM   4619  OE2 GLU A 304       5.133   1.721  29.745  1.00  0.84           O  
ATOM   4620  H   GLU A 304       2.029   2.895  30.324  1.00  0.84           H  
ATOM   4621  HA  GLU A 304       3.152   5.572  30.256  1.00  0.84           H  
ATOM   4622 1HB  GLU A 304       2.465   3.691  27.975  1.00  0.84           H  
ATOM   4623 2HB  GLU A 304       3.293   5.231  27.779  1.00  0.84           H  
ATOM   4624 1HG  GLU A 304       5.071   3.809  27.820  1.00  0.84           H  
ATOM   4625 2HG  GLU A 304       4.967   4.233  29.528  1.00  0.84           H  
ATOM   4626  N   GLY A 305       0.099   5.083  29.204  1.00  0.81           N  
ATOM   4627  CA  GLY A 305      -1.132   5.754  28.861  1.00  0.81           C  
ATOM   4628  C   GLY A 305      -1.475   6.763  29.947  1.00  0.81           C  
ATOM   4629  O   GLY A 305      -1.765   7.934  29.671  1.00  0.81           O  
ATOM   4630  H   GLY A 305       0.084   4.069  29.307  1.00  0.81           H  
ATOM   4631 1HA  GLY A 305      -0.997   6.250  27.914  1.00  0.81           H  
ATOM   4632 2HA  GLY A 305      -1.932   5.019  28.753  1.00  0.81           H  
ATOM   4633  N   GLN A 306      -1.447   6.283  31.189  1.00  0.78           N  
ATOM   4634  CA  GLN A 306      -1.782   7.072  32.358  1.00  0.78           C  
ATOM   4635  C   GLN A 306      -0.803   8.205  32.587  1.00  0.78           C  
ATOM   4636  O   GLN A 306      -1.225   9.338  32.847  1.00  0.78           O  
ATOM   4637  CB  GLN A 306      -1.768   6.173  33.587  1.00  0.78           C  
ATOM   4638  CG  GLN A 306      -2.858   5.161  33.630  1.00  0.78           C  
ATOM   4639  CD  GLN A 306      -2.734   4.204  34.801  1.00  0.78           C  
ATOM   4640  OE1 GLN A 306      -1.632   3.920  35.287  1.00  0.78           O  
ATOM   4641  NE2 GLN A 306      -3.871   3.706  35.276  1.00  0.78           N  
ATOM   4642  H   GLN A 306      -1.182   5.311  31.313  1.00  0.78           H  
ATOM   4643  HA  GLN A 306      -2.776   7.495  32.218  1.00  0.78           H  
ATOM   4644 1HB  GLN A 306      -0.819   5.631  33.618  1.00  0.78           H  
ATOM   4645 2HB  GLN A 306      -1.824   6.782  34.485  1.00  0.78           H  
ATOM   4646 1HG  GLN A 306      -3.824   5.658  33.675  1.00  0.78           H  
ATOM   4647 2HG  GLN A 306      -2.769   4.588  32.728  1.00  0.78           H  
ATOM   4648 1HE2 GLN A 306      -3.856   3.070  36.048  1.00  0.78           H  
ATOM   4649 2HE2 GLN A 306      -4.739   3.965  34.860  1.00  0.78           H  
ATOM   4650  N   ASP A 307       0.500   7.934  32.420  1.00  0.75           N  
ATOM   4651  CA  ASP A 307       1.492   8.975  32.607  1.00  0.75           C  
ATOM   4652  C   ASP A 307       1.296  10.106  31.628  1.00  0.75           C  
ATOM   4653  O   ASP A 307       1.408  11.274  32.001  1.00  0.75           O  
ATOM   4654  CB  ASP A 307       2.923   8.437  32.471  1.00  0.75           C  
ATOM   4655  CG  ASP A 307       3.400   7.611  33.675  1.00  0.75           C  
ATOM   4656  OD1 ASP A 307       2.723   7.632  34.687  1.00  0.75           O  
ATOM   4657  OD2 ASP A 307       4.460   7.040  33.620  1.00  0.75           O  
ATOM   4658  H   ASP A 307       0.812   6.988  32.200  1.00  0.75           H  
ATOM   4659  HA  ASP A 307       1.374   9.378  33.612  1.00  0.75           H  
ATOM   4660 1HB  ASP A 307       2.976   7.807  31.579  1.00  0.75           H  
ATOM   4661 2HB  ASP A 307       3.608   9.270  32.322  1.00  0.75           H  
ATOM   4662  N   TYR A 308       0.954   9.786  30.381  1.00  0.72           N  
ATOM   4663  CA  TYR A 308       0.763  10.856  29.428  1.00  0.72           C  
ATOM   4664  C   TYR A 308      -0.483  11.650  29.761  1.00  0.72           C  
ATOM   4665  O   TYR A 308      -0.454  12.882  29.740  1.00  0.72           O  
ATOM   4666  CB  TYR A 308       0.762  10.364  27.992  1.00  0.72           C  
ATOM   4667  CG  TYR A 308       0.679  11.531  27.057  1.00  0.72           C  
ATOM   4668  CD1 TYR A 308       1.577  12.563  27.237  1.00  0.72           C  
ATOM   4669  CD2 TYR A 308      -0.223  11.581  26.040  1.00  0.72           C  
ATOM   4670  CE1 TYR A 308       1.574  13.658  26.424  1.00  0.72           C  
ATOM   4671  CE2 TYR A 308      -0.246  12.685  25.219  1.00  0.72           C  
ATOM   4672  CZ  TYR A 308       0.670  13.735  25.421  1.00  0.72           C  
ATOM   4673  OH  TYR A 308       0.660  14.863  24.637  1.00  0.72           O  
ATOM   4674  H   TYR A 308       0.872   8.809  30.089  1.00  0.72           H  
ATOM   4675  HA  TYR A 308       1.607  11.537  29.519  1.00  0.72           H  
ATOM   4676 1HB  TYR A 308       1.681   9.827  27.800  1.00  0.72           H  
ATOM   4677 2HB  TYR A 308      -0.087   9.695  27.820  1.00  0.72           H  
ATOM   4678  HD1 TYR A 308       2.295  12.506  28.053  1.00  0.72           H  
ATOM   4679  HD2 TYR A 308      -0.917  10.776  25.897  1.00  0.72           H  
ATOM   4680  HE1 TYR A 308       2.280  14.463  26.585  1.00  0.72           H  
ATOM   4681  HE2 TYR A 308      -0.983  12.741  24.422  1.00  0.72           H  
ATOM   4682  HH  TYR A 308      -0.130  14.869  24.094  1.00  0.72           H  
ATOM   4683  N   LEU A 309      -1.577  10.972  30.110  1.00  0.70           N  
ATOM   4684  CA  LEU A 309      -2.792  11.713  30.410  1.00  0.70           C  
ATOM   4685  C   LEU A 309      -2.582  12.659  31.601  1.00  0.70           C  
ATOM   4686  O   LEU A 309      -3.056  13.803  31.579  1.00  0.70           O  
ATOM   4687  CB  LEU A 309      -3.952  10.733  30.640  1.00  0.70           C  
ATOM   4688  CG  LEU A 309      -4.437   9.993  29.346  1.00  0.70           C  
ATOM   4689  CD1 LEU A 309      -5.453   8.895  29.676  1.00  0.70           C  
ATOM   4690  CD2 LEU A 309      -5.055  11.007  28.418  1.00  0.70           C  
ATOM   4691  H   LEU A 309      -1.576   9.950  30.130  1.00  0.70           H  
ATOM   4692  HA  LEU A 309      -3.048  12.303  29.552  1.00  0.70           H  
ATOM   4693 1HB  LEU A 309      -3.622   9.974  31.353  1.00  0.70           H  
ATOM   4694 2HB  LEU A 309      -4.794  11.272  31.070  1.00  0.70           H  
ATOM   4695  HG  LEU A 309      -3.583   9.526  28.864  1.00  0.70           H  
ATOM   4696 1HD1 LEU A 309      -5.761   8.403  28.756  1.00  0.70           H  
ATOM   4697 2HD1 LEU A 309      -4.991   8.165  30.342  1.00  0.70           H  
ATOM   4698 3HD1 LEU A 309      -6.324   9.333  30.162  1.00  0.70           H  
ATOM   4699 1HD2 LEU A 309      -5.373  10.517  27.512  1.00  0.70           H  
ATOM   4700 2HD2 LEU A 309      -5.913  11.475  28.901  1.00  0.70           H  
ATOM   4701 3HD2 LEU A 309      -4.327  11.752  28.185  1.00  0.70           H  
ATOM   4702  N   LYS A 310      -1.830  12.208  32.607  1.00  0.68           N  
ATOM   4703  CA  LYS A 310      -1.549  13.019  33.787  1.00  0.68           C  
ATOM   4704  C   LYS A 310      -0.488  14.099  33.528  1.00  0.68           C  
ATOM   4705  O   LYS A 310      -0.479  15.162  34.176  1.00  0.68           O  
ATOM   4706  CB  LYS A 310      -1.178  12.104  34.933  1.00  0.68           C  
ATOM   4707  CG  LYS A 310      -2.354  11.303  35.445  1.00  0.68           C  
ATOM   4708  CD  LYS A 310      -1.990  10.395  36.588  1.00  0.68           C  
ATOM   4709  CE  LYS A 310      -3.235   9.666  37.091  1.00  0.68           C  
ATOM   4710  NZ  LYS A 310      -2.930   8.741  38.210  1.00  0.68           N  
ATOM   4711  H   LYS A 310      -1.472  11.251  32.575  1.00  0.68           H  
ATOM   4712  HA  LYS A 310      -2.465  13.528  34.060  1.00  0.68           H  
ATOM   4713 1HB  LYS A 310      -0.407  11.406  34.601  1.00  0.68           H  
ATOM   4714 2HB  LYS A 310      -0.781  12.688  35.742  1.00  0.68           H  
ATOM   4715 1HG  LYS A 310      -3.132  11.986  35.777  1.00  0.68           H  
ATOM   4716 2HG  LYS A 310      -2.753  10.699  34.628  1.00  0.68           H  
ATOM   4717 1HD  LYS A 310      -1.251   9.663  36.248  1.00  0.68           H  
ATOM   4718 2HD  LYS A 310      -1.557  10.978  37.401  1.00  0.68           H  
ATOM   4719 1HE  LYS A 310      -3.962  10.406  37.431  1.00  0.68           H  
ATOM   4720 2HE  LYS A 310      -3.672   9.097  36.270  1.00  0.68           H  
ATOM   4721 1HZ  LYS A 310      -3.783   8.287  38.511  1.00  0.68           H  
ATOM   4722 2HZ  LYS A 310      -2.269   8.043  37.900  1.00  0.68           H  
ATOM   4723 3HZ  LYS A 310      -2.535   9.264  38.981  1.00  0.68           H  
ATOM   4724  N   GLY A 311       0.436  13.814  32.600  1.00  0.66           N  
ATOM   4725  CA  GLY A 311       1.470  14.753  32.184  1.00  0.66           C  
ATOM   4726  C   GLY A 311       0.799  15.951  31.529  1.00  0.66           C  
ATOM   4727  O   GLY A 311       1.068  17.105  31.879  1.00  0.66           O  
ATOM   4728  H   GLY A 311       0.433  12.899  32.153  1.00  0.66           H  
ATOM   4729 1HA  GLY A 311       2.059  15.074  33.042  1.00  0.66           H  
ATOM   4730 2HA  GLY A 311       2.145  14.264  31.480  1.00  0.66           H  
ATOM   4731  N   MET A 312      -0.094  15.665  30.570  1.00  0.65           N  
ATOM   4732  CA  MET A 312      -0.822  16.711  29.866  1.00  0.65           C  
ATOM   4733  C   MET A 312      -1.730  17.480  30.773  1.00  0.65           C  
ATOM   4734  O   MET A 312      -1.815  18.700  30.665  1.00  0.65           O  
ATOM   4735  CB  MET A 312      -1.717  16.127  28.805  1.00  0.65           C  
ATOM   4736  CG  MET A 312      -1.065  15.622  27.703  1.00  0.65           C  
ATOM   4737  SD  MET A 312      -2.166  15.183  26.510  1.00  0.65           S  
ATOM   4738  CE  MET A 312      -2.655  13.743  27.292  1.00  0.65           C  
ATOM   4739  H   MET A 312      -0.262  14.687  30.326  1.00  0.65           H  
ATOM   4740  HA  MET A 312      -0.103  17.398  29.428  1.00  0.65           H  
ATOM   4741 1HB  MET A 312      -2.296  15.309  29.242  1.00  0.65           H  
ATOM   4742 2HB  MET A 312      -2.422  16.884  28.463  1.00  0.65           H  
ATOM   4743 1HG  MET A 312      -0.399  16.325  27.295  1.00  0.65           H  
ATOM   4744 2HG  MET A 312      -0.510  14.746  28.004  1.00  0.65           H  
ATOM   4745 1HE  MET A 312      -3.295  13.178  26.657  1.00  0.65           H  
ATOM   4746 2HE  MET A 312      -1.798  13.156  27.525  1.00  0.65           H  
ATOM   4747 3HE  MET A 312      -3.158  14.012  28.214  1.00  0.65           H  
ATOM   4748  N   ALA A 313      -2.418  16.782  31.668  1.00  0.63           N  
ATOM   4749  CA  ALA A 313      -3.314  17.456  32.574  1.00  0.63           C  
ATOM   4750  C   ALA A 313      -2.554  18.435  33.436  1.00  0.63           C  
ATOM   4751  O   ALA A 313      -3.004  19.565  33.647  1.00  0.63           O  
ATOM   4752  CB  ALA A 313      -4.013  16.435  33.408  1.00  0.63           C  
ATOM   4753  H   ALA A 313      -2.356  15.762  31.709  1.00  0.63           H  
ATOM   4754  HA  ALA A 313      -4.032  18.022  31.992  1.00  0.63           H  
ATOM   4755 1HB  ALA A 313      -4.697  16.913  34.101  1.00  0.63           H  
ATOM   4756 2HB  ALA A 313      -4.561  15.746  32.772  1.00  0.63           H  
ATOM   4757 3HB  ALA A 313      -3.266  15.894  33.937  1.00  0.63           H  
ATOM   4758  N   ALA A 314      -1.367  18.028  33.891  1.00  0.62           N  
ATOM   4759  CA  ALA A 314      -0.545  18.917  34.678  1.00  0.62           C  
ATOM   4760  C   ALA A 314      -0.147  20.115  33.833  1.00  0.62           C  
ATOM   4761  O   ALA A 314      -0.304  21.262  34.257  1.00  0.62           O  
ATOM   4762  CB  ALA A 314       0.672  18.164  35.172  1.00  0.62           C  
ATOM   4763  H   ALA A 314      -1.037  17.078  33.713  1.00  0.62           H  
ATOM   4764  HA  ALA A 314      -1.122  19.281  35.526  1.00  0.62           H  
ATOM   4765 1HB  ALA A 314       1.295  18.807  35.766  1.00  0.62           H  
ATOM   4766 2HB  ALA A 314       0.352  17.320  35.771  1.00  0.62           H  
ATOM   4767 3HB  ALA A 314       1.226  17.804  34.319  1.00  0.62           H  
ATOM   4768  N   ALA A 315       0.275  19.867  32.591  1.00  0.61           N  
ATOM   4769  CA  ALA A 315       0.668  20.960  31.716  1.00  0.61           C  
ATOM   4770  C   ALA A 315      -0.511  21.910  31.509  1.00  0.61           C  
ATOM   4771  O   ALA A 315      -0.342  23.132  31.488  1.00  0.61           O  
ATOM   4772  CB  ALA A 315       1.175  20.411  30.388  1.00  0.61           C  
ATOM   4773  H   ALA A 315       0.374  18.903  32.269  1.00  0.61           H  
ATOM   4774  HA  ALA A 315       1.460  21.516  32.209  1.00  0.61           H  
ATOM   4775 1HB  ALA A 315       1.489  21.225  29.743  1.00  0.61           H  
ATOM   4776 2HB  ALA A 315       2.016  19.743  30.568  1.00  0.61           H  
ATOM   4777 3HB  ALA A 315       0.380  19.859  29.905  1.00  0.61           H  
ATOM   4778  N   GLY A 316      -1.714  21.341  31.432  1.00  0.60           N  
ATOM   4779  CA  GLY A 316      -2.952  22.079  31.266  1.00  0.60           C  
ATOM   4780  C   GLY A 316      -3.147  23.041  32.394  1.00  0.60           C  
ATOM   4781  O   GLY A 316      -3.462  24.209  32.172  1.00  0.60           O  
ATOM   4782  H   GLY A 316      -1.766  20.327  31.459  1.00  0.60           H  
ATOM   4783 1HA  GLY A 316      -2.929  22.629  30.336  1.00  0.60           H  
ATOM   4784 2HA  GLY A 316      -3.789  21.382  31.234  1.00  0.60           H  
ATOM   4785  N   ASN A 317      -2.961  22.560  33.608  1.00  0.59           N  
ATOM   4786  CA  ASN A 317      -3.117  23.413  34.762  1.00  0.59           C  
ATOM   4787  C   ASN A 317      -2.121  24.566  34.709  1.00  0.59           C  
ATOM   4788  O   ASN A 317      -2.468  25.695  35.058  1.00  0.59           O  
ATOM   4789  CB  ASN A 317      -3.051  22.586  36.001  1.00  0.59           C  
ATOM   4790  CG  ASN A 317      -4.311  21.780  36.134  1.00  0.59           C  
ATOM   4791  OD1 ASN A 317      -5.301  22.106  35.469  1.00  0.59           O  
ATOM   4792  ND2 ASN A 317      -4.290  20.771  36.945  1.00  0.59           N  
ATOM   4793  H   ASN A 317      -2.718  21.571  33.722  1.00  0.59           H  
ATOM   4794  HA  ASN A 317      -4.102  23.859  34.740  1.00  0.59           H  
ATOM   4795 1HB  ASN A 317      -2.205  21.909  35.927  1.00  0.59           H  
ATOM   4796 2HB  ASN A 317      -2.911  23.203  36.877  1.00  0.59           H  
ATOM   4797 1HD2 ASN A 317      -5.114  20.155  37.064  1.00  0.59           H  
ATOM   4798 2HD2 ASN A 317      -3.413  20.600  37.446  1.00  0.59           H  
ATOM   4799  N   TYR A 318      -0.926  24.333  34.165  1.00  0.59           N  
ATOM   4800  CA  TYR A 318       0.005  25.445  34.031  1.00  0.59           C  
ATOM   4801  C   TYR A 318      -0.559  26.447  33.026  1.00  0.59           C  
ATOM   4802  O   TYR A 318      -0.492  27.655  33.252  1.00  0.59           O  
ATOM   4803  CB  TYR A 318       1.419  25.004  33.649  1.00  0.59           C  
ATOM   4804  CG  TYR A 318       2.370  26.152  33.559  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318       2.415  27.061  34.614  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318       3.239  26.290  32.481  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318       3.297  28.108  34.584  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318       4.138  27.346  32.468  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318       4.158  28.255  33.520  1.00  0.59           C  
ATOM   4810  OH  TYR A 318       5.038  29.301  33.519  1.00  0.59           O  
ATOM   4811  H   TYR A 318      -0.669  23.379  33.894  1.00  0.59           H  
ATOM   4812  HA  TYR A 318       0.073  25.949  34.995  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318       1.794  24.365  34.391  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318       1.417  24.468  32.701  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318       1.744  26.943  35.466  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318       3.221  25.570  31.655  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318       3.322  28.812  35.399  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318       4.829  27.466  31.631  1.00  0.59           H  
ATOM   4819  HH  TYR A 318       5.810  29.083  32.970  1.00  0.59           H  
ATOM   4820  N   ALA A 319      -1.085  25.960  31.898  1.00  0.58           N  
ATOM   4821  CA  ALA A 319      -1.676  26.856  30.899  1.00  0.58           C  
ATOM   4822  C   ALA A 319      -2.862  27.637  31.479  1.00  0.58           C  
ATOM   4823  O   ALA A 319      -3.033  28.824  31.179  1.00  0.58           O  
ATOM   4824  CB  ALA A 319      -2.147  26.088  29.688  1.00  0.58           C  
ATOM   4825  H   ALA A 319      -1.081  24.949  31.750  1.00  0.58           H  
ATOM   4826  HA  ALA A 319      -0.909  27.565  30.592  1.00  0.58           H  
ATOM   4827 1HB  ALA A 319      -2.548  26.776  28.960  1.00  0.58           H  
ATOM   4828 2HB  ALA A 319      -1.322  25.545  29.257  1.00  0.58           H  
ATOM   4829 3HB  ALA A 319      -2.919  25.382  29.980  1.00  0.58           H  
ATOM   4830  N   TRP A 320      -3.667  26.994  32.344  1.00  0.58           N  
ATOM   4831  CA  TRP A 320      -4.808  27.677  32.956  1.00  0.58           C  
ATOM   4832  C   TRP A 320      -4.286  28.837  33.809  1.00  0.58           C  
ATOM   4833  O   TRP A 320      -4.840  29.951  33.799  1.00  0.58           O  
ATOM   4834  CB  TRP A 320      -5.632  26.721  33.847  1.00  0.58           C  
ATOM   4835  CG  TRP A 320      -6.618  25.741  33.147  1.00  0.58           C  
ATOM   4836  CD1 TRP A 320      -6.588  24.358  33.081  1.00  0.58           C  
ATOM   4837  CD2 TRP A 320      -7.794  26.127  32.444  1.00  0.58           C  
ATOM   4838  NE1 TRP A 320      -7.686  23.893  32.371  1.00  0.58           N  
ATOM   4839  CE2 TRP A 320      -8.418  24.951  31.975  1.00  0.58           C  
ATOM   4840  CE3 TRP A 320      -8.371  27.338  32.171  1.00  0.58           C  
ATOM   4841  CZ2 TRP A 320      -9.575  24.996  31.246  1.00  0.58           C  
ATOM   4842  CZ3 TRP A 320      -9.515  27.353  31.445  1.00  0.58           C  
ATOM   4843  CH2 TRP A 320     -10.095  26.236  30.994  1.00  0.58           C  
ATOM   4844  H   TRP A 320      -3.494  26.010  32.546  1.00  0.58           H  
ATOM   4845  HA  TRP A 320      -5.447  28.076  32.169  1.00  0.58           H  
ATOM   4846 1HB  TRP A 320      -4.951  26.128  34.449  1.00  0.58           H  
ATOM   4847 2HB  TRP A 320      -6.198  27.308  34.526  1.00  0.58           H  
ATOM   4848  HD1 TRP A 320      -5.841  23.725  33.514  1.00  0.58           H  
ATOM   4849  HE1 TRP A 320      -7.939  22.903  32.160  1.00  0.58           H  
ATOM   4850  HE3 TRP A 320      -7.922  28.268  32.521  1.00  0.58           H  
ATOM   4851  HZ2 TRP A 320     -10.066  24.097  30.867  1.00  0.58           H  
ATOM   4852  HZ3 TRP A 320      -9.955  28.296  31.240  1.00  0.58           H  
ATOM   4853  HH2 TRP A 320     -10.991  26.334  30.422  1.00  0.58           H  
ATOM   4854  N   VAL A 321      -3.187  28.578  34.520  1.00  0.58           N  
ATOM   4855  CA  VAL A 321      -2.518  29.579  35.335  1.00  0.58           C  
ATOM   4856  C   VAL A 321      -1.916  30.683  34.495  1.00  0.58           C  
ATOM   4857  O   VAL A 321      -2.040  31.868  34.833  1.00  0.58           O  
ATOM   4858  CB  VAL A 321      -1.452  28.918  36.215  1.00  0.58           C  
ATOM   4859  CG1 VAL A 321      -0.578  29.938  36.881  1.00  0.58           C  
ATOM   4860  CG2 VAL A 321      -2.165  28.160  37.244  1.00  0.58           C  
ATOM   4861  H   VAL A 321      -2.801  27.630  34.505  1.00  0.58           H  
ATOM   4862  HA  VAL A 321      -3.260  30.019  35.999  1.00  0.58           H  
ATOM   4863  HB  VAL A 321      -0.831  28.263  35.621  1.00  0.58           H  
ATOM   4864 1HG1 VAL A 321       0.153  29.442  37.517  1.00  0.58           H  
ATOM   4865 2HG1 VAL A 321      -0.076  30.497  36.119  1.00  0.58           H  
ATOM   4866 3HG1 VAL A 321      -1.188  30.600  37.474  1.00  0.58           H  
ATOM   4867 1HG2 VAL A 321      -1.493  27.658  37.908  1.00  0.58           H  
ATOM   4868 2HG2 VAL A 321      -2.779  28.854  37.816  1.00  0.58           H  
ATOM   4869 3HG2 VAL A 321      -2.790  27.438  36.754  1.00  0.58           H  
ATOM   4870  N   ASN A 322      -1.271  30.315  33.393  1.00  0.58           N  
ATOM   4871  CA  ASN A 322      -0.653  31.319  32.560  1.00  0.58           C  
ATOM   4872  C   ASN A 322      -1.709  32.246  31.972  1.00  0.58           C  
ATOM   4873  O   ASN A 322      -1.555  33.465  32.022  1.00  0.58           O  
ATOM   4874  CB  ASN A 322       0.193  30.714  31.465  1.00  0.58           C  
ATOM   4875  CG  ASN A 322       1.040  31.789  30.918  1.00  0.58           C  
ATOM   4876  OD1 ASN A 322       1.787  32.314  31.757  1.00  0.58           O  
ATOM   4877  ND2 ASN A 322       0.981  32.143  29.659  1.00  0.58           N  
ATOM   4878  H   ASN A 322      -1.183  29.329  33.160  1.00  0.58           H  
ATOM   4879  HA  ASN A 322      -0.005  31.928  33.187  1.00  0.58           H  
ATOM   4880 1HB  ASN A 322       0.815  29.909  31.867  1.00  0.58           H  
ATOM   4881 2HB  ASN A 322      -0.441  30.297  30.678  1.00  0.58           H  
ATOM   4882 1HD2 ASN A 322       1.568  32.901  29.311  1.00  0.58           H  
ATOM   4883 2HD2 ASN A 322       0.367  31.691  28.999  1.00  0.58           H  
ATOM   4884  N   ARG A 323      -2.802  31.689  31.445  1.00  0.58           N  
ATOM   4885  CA  ARG A 323      -3.850  32.532  30.877  1.00  0.58           C  
ATOM   4886  C   ARG A 323      -4.462  33.435  31.939  1.00  0.58           C  
ATOM   4887  O   ARG A 323      -4.755  34.611  31.679  1.00  0.58           O  
ATOM   4888  CB  ARG A 323      -4.924  31.692  30.206  1.00  0.58           C  
ATOM   4889  CG  ARG A 323      -4.466  31.080  28.890  1.00  0.58           C  
ATOM   4890  CD  ARG A 323      -5.577  30.515  28.088  1.00  0.58           C  
ATOM   4891  NE  ARG A 323      -6.210  29.381  28.723  1.00  0.58           N  
ATOM   4892  CZ  ARG A 323      -5.852  28.075  28.557  1.00  0.58           C  
ATOM   4893  NH1 ARG A 323      -4.855  27.737  27.756  1.00  0.58           N  
ATOM   4894  NH2 ARG A 323      -6.522  27.137  29.182  1.00  0.58           N  
ATOM   4895  H   ARG A 323      -2.898  30.673  31.423  1.00  0.58           H  
ATOM   4896  HA  ARG A 323      -3.399  33.161  30.111  1.00  0.58           H  
ATOM   4897 1HB  ARG A 323      -5.219  30.876  30.872  1.00  0.58           H  
ATOM   4898 2HB  ARG A 323      -5.811  32.298  30.013  1.00  0.58           H  
ATOM   4899 1HG  ARG A 323      -4.036  31.879  28.308  1.00  0.58           H  
ATOM   4900 2HG  ARG A 323      -3.720  30.302  29.068  1.00  0.58           H  
ATOM   4901 1HD  ARG A 323      -6.341  31.277  27.919  1.00  0.58           H  
ATOM   4902 2HD  ARG A 323      -5.182  30.186  27.129  1.00  0.58           H  
ATOM   4903  HE  ARG A 323      -7.008  29.599  29.345  1.00  0.58           H  
ATOM   4904 1HH1 ARG A 323      -4.335  28.461  27.243  1.00  0.58           H  
ATOM   4905 2HH1 ARG A 323      -4.622  26.745  27.596  1.00  0.58           H  
ATOM   4906 1HH2 ARG A 323      -7.297  27.407  29.784  1.00  0.58           H  
ATOM   4907 2HH2 ARG A 323      -6.273  26.170  29.066  1.00  0.58           H  
ATOM   4908  N   SER A 324      -4.630  32.909  33.154  1.00  0.58           N  
ATOM   4909  CA  SER A 324      -5.174  33.711  34.230  1.00  0.58           C  
ATOM   4910  C   SER A 324      -4.216  34.851  34.579  1.00  0.58           C  
ATOM   4911  O   SER A 324      -4.644  35.996  34.768  1.00  0.58           O  
ATOM   4912  CB  SER A 324      -5.462  32.825  35.417  1.00  0.58           C  
ATOM   4913  OG  SER A 324      -6.474  31.874  35.111  1.00  0.58           O  
ATOM   4914  H   SER A 324      -4.408  31.927  33.334  1.00  0.58           H  
ATOM   4915  HA  SER A 324      -6.096  34.158  33.902  1.00  0.58           H  
ATOM   4916 1HB  SER A 324      -4.553  32.307  35.707  1.00  0.58           H  
ATOM   4917 2HB  SER A 324      -5.773  33.437  36.255  1.00  0.58           H  
ATOM   4918  HG  SER A 324      -6.031  31.198  34.530  1.00  0.58           H  
ATOM   4919  N   SER A 325      -2.916  34.550  34.596  1.00  0.59           N  
ATOM   4920  CA  SER A 325      -1.896  35.537  34.894  1.00  0.59           C  
ATOM   4921  C   SER A 325      -1.897  36.632  33.828  1.00  0.59           C  
ATOM   4922  O   SER A 325      -1.845  37.819  34.146  1.00  0.59           O  
ATOM   4923  CB  SER A 325      -0.554  34.839  34.962  1.00  0.59           C  
ATOM   4924  OG  SER A 325      -0.523  33.943  36.040  1.00  0.59           O  
ATOM   4925  H   SER A 325      -2.625  33.587  34.438  1.00  0.59           H  
ATOM   4926  HA  SER A 325      -2.118  35.988  35.862  1.00  0.59           H  
ATOM   4927 1HB  SER A 325      -0.391  34.291  34.045  1.00  0.59           H  
ATOM   4928 2HB  SER A 325       0.225  35.546  35.034  1.00  0.59           H  
ATOM   4929  HG  SER A 325      -1.170  33.239  35.801  1.00  0.59           H  
ATOM   4930  N   MET A 326      -2.028  36.240  32.562  1.00  0.59           N  
ATOM   4931  CA  MET A 326      -2.084  37.193  31.460  1.00  0.59           C  
ATOM   4932  C   MET A 326      -3.308  38.095  31.595  1.00  0.59           C  
ATOM   4933  O   MET A 326      -3.235  39.299  31.328  1.00  0.59           O  
ATOM   4934  CB  MET A 326      -2.077  36.450  30.155  1.00  0.59           C  
ATOM   4935  CG  MET A 326      -0.782  35.768  29.853  1.00  0.59           C  
ATOM   4936  SD  MET A 326      -0.969  34.771  28.462  1.00  0.59           S  
ATOM   4937  CE  MET A 326      -1.093  36.059  27.306  1.00  0.59           C  
ATOM   4938  H   MET A 326      -2.055  35.240  32.357  1.00  0.59           H  
ATOM   4939  HA  MET A 326      -1.198  37.821  31.497  1.00  0.59           H  
ATOM   4940 1HB  MET A 326      -2.861  35.696  30.162  1.00  0.59           H  
ATOM   4941 2HB  MET A 326      -2.286  37.140  29.342  1.00  0.59           H  
ATOM   4942 1HG  MET A 326      -0.009  36.511  29.647  1.00  0.59           H  
ATOM   4943 2HG  MET A 326      -0.450  35.159  30.685  1.00  0.59           H  
ATOM   4944 1HE  MET A 326      -1.270  35.623  26.346  1.00  0.59           H  
ATOM   4945 2HE  MET A 326      -1.916  36.719  27.571  1.00  0.59           H  
ATOM   4946 3HE  MET A 326      -0.177  36.613  27.306  1.00  0.59           H  
ATOM   4947  N   THR A 327      -4.441  37.530  32.029  1.00  0.60           N  
ATOM   4948  CA  THR A 327      -5.630  38.340  32.260  1.00  0.60           C  
ATOM   4949  C   THR A 327      -5.379  39.405  33.309  1.00  0.60           C  
ATOM   4950  O   THR A 327      -5.731  40.565  33.111  1.00  0.60           O  
ATOM   4951  CB  THR A 327      -6.838  37.510  32.679  1.00  0.60           C  
ATOM   4952  OG1 THR A 327      -7.233  36.658  31.606  1.00  0.60           O  
ATOM   4953  CG2 THR A 327      -7.937  38.442  33.130  1.00  0.60           C  
ATOM   4954  H   THR A 327      -4.475  36.523  32.194  1.00  0.60           H  
ATOM   4955  HA  THR A 327      -5.884  38.845  31.327  1.00  0.60           H  
ATOM   4956  HB  THR A 327      -6.573  36.876  33.514  1.00  0.60           H  
ATOM   4957  HG1 THR A 327      -6.467  36.096  31.365  1.00  0.60           H  
ATOM   4958 1HG2 THR A 327      -8.811  37.867  33.443  1.00  0.60           H  
ATOM   4959 2HG2 THR A 327      -7.575  39.032  33.964  1.00  0.60           H  
ATOM   4960 3HG2 THR A 327      -8.195  39.109  32.338  1.00  0.60           H  
ATOM   4961  N   PHE A 328      -4.753  39.016  34.412  1.00  0.60           N  
ATOM   4962  CA  PHE A 328      -4.409  39.952  35.477  1.00  0.60           C  
ATOM   4963  C   PHE A 328      -3.573  41.088  34.925  1.00  0.60           C  
ATOM   4964  O   PHE A 328      -3.865  42.268  35.156  1.00  0.60           O  
ATOM   4965  CB  PHE A 328      -3.655  39.224  36.570  1.00  0.60           C  
ATOM   4966  CG  PHE A 328      -3.059  40.074  37.623  1.00  0.60           C  
ATOM   4967  CD1 PHE A 328      -3.807  40.563  38.668  1.00  0.60           C  
ATOM   4968  CD2 PHE A 328      -1.707  40.372  37.567  1.00  0.60           C  
ATOM   4969  CE1 PHE A 328      -3.215  41.334  39.645  1.00  0.60           C  
ATOM   4970  CE2 PHE A 328      -1.112  41.138  38.526  1.00  0.60           C  
ATOM   4971  CZ  PHE A 328      -1.866  41.622  39.575  1.00  0.60           C  
ATOM   4972  H   PHE A 328      -4.511  38.027  34.517  1.00  0.60           H  
ATOM   4973  HA  PHE A 328      -5.331  40.363  35.888  1.00  0.60           H  
ATOM   4974 1HB  PHE A 328      -4.332  38.532  37.046  1.00  0.60           H  
ATOM   4975 2HB  PHE A 328      -2.866  38.635  36.142  1.00  0.60           H  
ATOM   4976  HD1 PHE A 328      -4.868  40.327  38.723  1.00  0.60           H  
ATOM   4977  HD2 PHE A 328      -1.119  39.985  36.746  1.00  0.60           H  
ATOM   4978  HE1 PHE A 328      -3.812  41.710  40.476  1.00  0.60           H  
ATOM   4979  HE2 PHE A 328      -0.047  41.362  38.463  1.00  0.60           H  
ATOM   4980  HZ  PHE A 328      -1.401  42.228  40.348  1.00  0.60           H  
ATOM   4981  N   LEU A 329      -2.533  40.724  34.198  1.00  0.61           N  
ATOM   4982  CA  LEU A 329      -1.609  41.667  33.612  1.00  0.61           C  
ATOM   4983  C   LEU A 329      -2.340  42.583  32.615  1.00  0.61           C  
ATOM   4984  O   LEU A 329      -2.080  43.790  32.567  1.00  0.61           O  
ATOM   4985  CB  LEU A 329      -0.504  40.839  32.982  1.00  0.61           C  
ATOM   4986  CG  LEU A 329       0.360  40.072  34.031  1.00  0.61           C  
ATOM   4987  CD1 LEU A 329       1.274  39.068  33.355  1.00  0.61           C  
ATOM   4988  CD2 LEU A 329       1.144  41.055  34.834  1.00  0.61           C  
ATOM   4989  H   LEU A 329      -2.364  39.725  34.055  1.00  0.61           H  
ATOM   4990  HA  LEU A 329      -1.189  42.280  34.411  1.00  0.61           H  
ATOM   4991 1HB  LEU A 329      -0.955  40.107  32.327  1.00  0.61           H  
ATOM   4992 2HB  LEU A 329       0.144  41.465  32.398  1.00  0.61           H  
ATOM   4993  HG  LEU A 329      -0.286  39.531  34.691  1.00  0.61           H  
ATOM   4994 1HD1 LEU A 329       1.845  38.547  34.116  1.00  0.61           H  
ATOM   4995 2HD1 LEU A 329       0.677  38.355  32.799  1.00  0.61           H  
ATOM   4996 3HD1 LEU A 329       1.948  39.549  32.681  1.00  0.61           H  
ATOM   4997 1HD2 LEU A 329       1.724  40.520  35.582  1.00  0.61           H  
ATOM   4998 2HD2 LEU A 329       1.811  41.613  34.180  1.00  0.61           H  
ATOM   4999 3HD2 LEU A 329       0.462  41.735  35.324  1.00  0.61           H  
ATOM   5000  N   THR A 330      -3.306  42.028  31.870  1.00  0.61           N  
ATOM   5001  CA  THR A 330      -4.114  42.823  30.954  1.00  0.61           C  
ATOM   5002  C   THR A 330      -4.949  43.832  31.731  1.00  0.61           C  
ATOM   5003  O   THR A 330      -5.030  45.003  31.342  1.00  0.61           O  
ATOM   5004  CB  THR A 330      -5.096  41.982  30.131  1.00  0.61           C  
ATOM   5005  OG1 THR A 330      -4.389  41.043  29.319  1.00  0.61           O  
ATOM   5006  CG2 THR A 330      -5.906  42.927  29.288  1.00  0.61           C  
ATOM   5007  H   THR A 330      -3.465  41.026  31.920  1.00  0.61           H  
ATOM   5008  HA  THR A 330      -3.453  43.360  30.278  1.00  0.61           H  
ATOM   5009  HB  THR A 330      -5.761  41.441  30.791  1.00  0.61           H  
ATOM   5010  HG1 THR A 330      -3.901  40.425  29.914  1.00  0.61           H  
ATOM   5011 1HG2 THR A 330      -6.616  42.381  28.726  1.00  0.61           H  
ATOM   5012 2HG2 THR A 330      -6.424  43.619  29.941  1.00  0.61           H  
ATOM   5013 3HG2 THR A 330      -5.259  43.486  28.628  1.00  0.61           H  
ATOM   5014  N   ARG A 331      -5.561  43.389  32.839  1.00  0.62           N  
ATOM   5015  CA  ARG A 331      -6.381  44.282  33.640  1.00  0.62           C  
ATOM   5016  C   ARG A 331      -5.539  45.457  34.113  1.00  0.62           C  
ATOM   5017  O   ARG A 331      -5.991  46.607  34.068  1.00  0.62           O  
ATOM   5018  CB  ARG A 331      -6.979  43.567  34.863  1.00  0.62           C  
ATOM   5019  CG  ARG A 331      -8.082  42.547  34.587  1.00  0.62           C  
ATOM   5020  CD  ARG A 331      -8.791  42.072  35.820  1.00  0.62           C  
ATOM   5021  NE  ARG A 331      -9.939  41.238  35.490  1.00  0.62           N  
ATOM   5022  CZ  ARG A 331     -10.080  39.908  35.680  1.00  0.62           C  
ATOM   5023  NH1 ARG A 331      -9.164  39.168  36.261  1.00  0.62           N  
ATOM   5024  NH2 ARG A 331     -11.200  39.367  35.275  1.00  0.62           N  
ATOM   5025  H   ARG A 331      -5.466  42.409  33.106  1.00  0.62           H  
ATOM   5026  HA  ARG A 331      -7.195  44.660  33.021  1.00  0.62           H  
ATOM   5027 1HB  ARG A 331      -6.193  43.047  35.394  1.00  0.62           H  
ATOM   5028 2HB  ARG A 331      -7.382  44.308  35.539  1.00  0.62           H  
ATOM   5029 1HG  ARG A 331      -8.803  43.024  34.000  1.00  0.62           H  
ATOM   5030 2HG  ARG A 331      -7.686  41.692  34.058  1.00  0.62           H  
ATOM   5031 1HD  ARG A 331      -8.107  41.485  36.431  1.00  0.62           H  
ATOM   5032 2HD  ARG A 331      -9.150  42.908  36.387  1.00  0.62           H  
ATOM   5033  HE  ARG A 331     -10.737  41.695  35.028  1.00  0.62           H  
ATOM   5034 1HH1 ARG A 331      -8.311  39.581  36.590  1.00  0.62           H  
ATOM   5035 2HH1 ARG A 331      -9.338  38.153  36.364  1.00  0.62           H  
ATOM   5036 1HH2 ARG A 331     -11.881  39.985  34.824  1.00  0.62           H  
ATOM   5037 2HH2 ARG A 331     -11.386  38.361  35.441  1.00  0.62           H  
ATOM   5038  N   GLN A 332      -4.289  45.178  34.507  1.00  0.63           N  
ATOM   5039  CA  GLN A 332      -3.389  46.234  34.943  1.00  0.63           C  
ATOM   5040  C   GLN A 332      -3.041  47.182  33.795  1.00  0.63           C  
ATOM   5041  O   GLN A 332      -2.992  48.400  33.987  1.00  0.63           O  
ATOM   5042  CB  GLN A 332      -2.099  45.652  35.525  1.00  0.63           C  
ATOM   5043  CG  GLN A 332      -2.243  44.935  36.851  1.00  0.63           C  
ATOM   5044  CD  GLN A 332      -0.913  44.401  37.321  1.00  0.63           C  
ATOM   5045  OE1 GLN A 332      -0.167  43.796  36.554  1.00  0.63           O  
ATOM   5046  NE2 GLN A 332      -0.592  44.642  38.589  1.00  0.63           N  
ATOM   5047  H   GLN A 332      -3.983  44.203  34.534  1.00  0.63           H  
ATOM   5048  HA  GLN A 332      -3.889  46.810  35.719  1.00  0.63           H  
ATOM   5049 1HB  GLN A 332      -1.679  44.944  34.814  1.00  0.63           H  
ATOM   5050 2HB  GLN A 332      -1.369  46.451  35.650  1.00  0.63           H  
ATOM   5051 1HG  GLN A 332      -2.630  45.625  37.597  1.00  0.63           H  
ATOM   5052 2HG  GLN A 332      -2.925  44.090  36.726  1.00  0.63           H  
ATOM   5053 1HE2 GLN A 332       0.282  44.321  38.955  1.00  0.63           H  
ATOM   5054 2HE2 GLN A 332      -1.225  45.145  39.177  1.00  0.63           H  
ATOM   5055  N   ALA A 333      -2.837  46.638  32.591  1.00  0.63           N  
ATOM   5056  CA  ALA A 333      -2.499  47.465  31.435  1.00  0.63           C  
ATOM   5057  C   ALA A 333      -3.598  48.477  31.135  1.00  0.63           C  
ATOM   5058  O   ALA A 333      -3.329  49.659  30.885  1.00  0.63           O  
ATOM   5059  CB  ALA A 333      -2.283  46.579  30.230  1.00  0.63           C  
ATOM   5060  H   ALA A 333      -2.869  45.623  32.490  1.00  0.63           H  
ATOM   5061  HA  ALA A 333      -1.586  48.010  31.663  1.00  0.63           H  
ATOM   5062 1HB  ALA A 333      -2.018  47.182  29.380  1.00  0.63           H  
ATOM   5063 2HB  ALA A 333      -1.482  45.871  30.446  1.00  0.63           H  
ATOM   5064 3HB  ALA A 333      -3.192  46.037  30.007  1.00  0.63           H  
ATOM   5065  N   PHE A 334      -4.847  48.027  31.210  1.00  0.63           N  
ATOM   5066  CA  PHE A 334      -5.967  48.925  30.977  1.00  0.63           C  
ATOM   5067  C   PHE A 334      -6.110  49.915  32.122  1.00  0.63           C  
ATOM   5068  O   PHE A 334      -6.343  51.106  31.909  1.00  0.63           O  
ATOM   5069  CB  PHE A 334      -7.258  48.132  30.781  1.00  0.63           C  
ATOM   5070  CG  PHE A 334      -7.535  47.618  29.393  1.00  0.63           C  
ATOM   5071  CD1 PHE A 334      -6.953  46.478  28.885  1.00  0.63           C  
ATOM   5072  CD2 PHE A 334      -8.469  48.284  28.613  1.00  0.63           C  
ATOM   5073  CE1 PHE A 334      -7.281  46.032  27.617  1.00  0.63           C  
ATOM   5074  CE2 PHE A 334      -8.805  47.846  27.353  1.00  0.63           C  
ATOM   5075  CZ  PHE A 334      -8.213  46.723  26.857  1.00  0.63           C  
ATOM   5076  H   PHE A 334      -5.008  47.038  31.417  1.00  0.63           H  
ATOM   5077  HA  PHE A 334      -5.772  49.487  30.070  1.00  0.63           H  
ATOM   5078 1HB  PHE A 334      -7.268  47.283  31.473  1.00  0.63           H  
ATOM   5079 2HB  PHE A 334      -8.074  48.782  31.032  1.00  0.63           H  
ATOM   5080  HD1 PHE A 334      -6.231  45.941  29.488  1.00  0.63           H  
ATOM   5081  HD2 PHE A 334      -8.944  49.166  29.026  1.00  0.63           H  
ATOM   5082  HE1 PHE A 334      -6.810  45.134  27.218  1.00  0.63           H  
ATOM   5083  HE2 PHE A 334      -9.542  48.387  26.757  1.00  0.63           H  
ATOM   5084  HZ  PHE A 334      -8.480  46.373  25.869  1.00  0.63           H  
ATOM   5085  N   ALA A 335      -5.943  49.448  33.358  1.00  0.64           N  
ATOM   5086  CA  ALA A 335      -6.076  50.346  34.497  1.00  0.64           C  
ATOM   5087  C   ALA A 335      -5.047  51.466  34.411  1.00  0.64           C  
ATOM   5088  O   ALA A 335      -5.345  52.633  34.693  1.00  0.64           O  
ATOM   5089  CB  ALA A 335      -5.930  49.559  35.778  1.00  0.64           C  
ATOM   5090  H   ALA A 335      -5.754  48.458  33.521  1.00  0.64           H  
ATOM   5091  HA  ALA A 335      -7.060  50.800  34.474  1.00  0.64           H  
ATOM   5092 1HB  ALA A 335      -6.045  50.214  36.625  1.00  0.64           H  
ATOM   5093 2HB  ALA A 335      -6.694  48.783  35.803  1.00  0.64           H  
ATOM   5094 3HB  ALA A 335      -4.944  49.102  35.803  1.00  0.64           H  
ATOM   5095  N   LYS A 336      -3.833  51.135  33.955  1.00  0.65           N  
ATOM   5096  CA  LYS A 336      -2.793  52.140  33.802  1.00  0.65           C  
ATOM   5097  C   LYS A 336      -3.188  53.192  32.776  1.00  0.65           C  
ATOM   5098  O   LYS A 336      -3.241  54.384  33.084  1.00  0.65           O  
ATOM   5099  CB  LYS A 336      -1.476  51.489  33.364  1.00  0.65           C  
ATOM   5100  CG  LYS A 336      -0.316  52.473  33.166  1.00  0.65           C  
ATOM   5101  CD  LYS A 336       0.958  51.755  32.727  1.00  0.65           C  
ATOM   5102  CE  LYS A 336       2.106  52.735  32.489  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336       3.348  52.041  32.022  1.00  0.65           N  
ATOM   5104  H   LYS A 336      -3.619  50.160  33.748  1.00  0.65           H  
ATOM   5105  HA  LYS A 336      -2.648  52.636  34.760  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336      -1.175  50.746  34.104  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336      -1.630  50.957  32.424  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336      -0.592  53.199  32.399  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336      -0.127  53.007  34.096  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336       1.251  51.035  33.494  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336       0.757  51.216  31.801  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336       1.803  53.463  31.738  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336       2.324  53.258  33.420  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336       4.083  52.718  31.877  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336       3.646  51.369  32.716  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336       3.164  51.562  31.152  1.00  0.65           H  
ATOM   5117  N   VAL A 337      -3.554  52.748  31.577  1.00  0.67           N  
ATOM   5118  CA  VAL A 337      -3.890  53.665  30.495  1.00  0.67           C  
ATOM   5119  C   VAL A 337      -5.081  54.556  30.787  1.00  0.67           C  
ATOM   5120  O   VAL A 337      -5.085  55.736  30.433  1.00  0.67           O  
ATOM   5121  CB  VAL A 337      -4.124  52.907  29.192  1.00  0.67           C  
ATOM   5122  CG1 VAL A 337      -4.698  53.866  28.133  1.00  0.67           C  
ATOM   5123  CG2 VAL A 337      -2.781  52.341  28.716  1.00  0.67           C  
ATOM   5124  H   VAL A 337      -3.552  51.741  31.393  1.00  0.67           H  
ATOM   5125  HA  VAL A 337      -3.026  54.310  30.338  1.00  0.67           H  
ATOM   5126  HB  VAL A 337      -4.841  52.105  29.358  1.00  0.67           H  
ATOM   5127 1HG1 VAL A 337      -4.858  53.346  27.219  1.00  0.67           H  
ATOM   5128 2HG1 VAL A 337      -5.648  54.271  28.482  1.00  0.67           H  
ATOM   5129 3HG1 VAL A 337      -3.997  54.684  27.959  1.00  0.67           H  
ATOM   5130 1HG2 VAL A 337      -2.914  51.818  27.795  1.00  0.67           H  
ATOM   5131 2HG2 VAL A 337      -2.081  53.156  28.562  1.00  0.67           H  
ATOM   5132 3HG2 VAL A 337      -2.387  51.659  29.472  1.00  0.67           H  
ATOM   5133  N   PHE A 338      -6.098  54.005  31.422  1.00  0.69           N  
ATOM   5134  CA  PHE A 338      -7.288  54.776  31.703  1.00  0.69           C  
ATOM   5135  C   PHE A 338      -7.285  55.452  33.082  1.00  0.69           C  
ATOM   5136  O   PHE A 338      -8.305  56.017  33.480  1.00  0.69           O  
ATOM   5137  CB  PHE A 338      -8.512  53.870  31.529  1.00  0.69           C  
ATOM   5138  CG  PHE A 338      -8.756  53.513  30.105  1.00  0.69           C  
ATOM   5139  CD1 PHE A 338      -8.439  52.263  29.611  1.00  0.69           C  
ATOM   5140  CD2 PHE A 338      -9.307  54.442  29.246  1.00  0.69           C  
ATOM   5141  CE1 PHE A 338      -8.661  51.970  28.302  1.00  0.69           C  
ATOM   5142  CE2 PHE A 338      -9.530  54.132  27.938  1.00  0.69           C  
ATOM   5143  CZ  PHE A 338      -9.203  52.900  27.476  1.00  0.69           C  
ATOM   5144  H   PHE A 338      -6.059  53.022  31.696  1.00  0.69           H  
ATOM   5145  HA  PHE A 338      -7.357  55.564  30.954  1.00  0.69           H  
ATOM   5146 1HB  PHE A 338      -8.346  52.945  32.071  1.00  0.69           H  
ATOM   5147 2HB  PHE A 338      -9.399  54.349  31.933  1.00  0.69           H  
ATOM   5148  HD1 PHE A 338      -8.006  51.518  30.268  1.00  0.69           H  
ATOM   5149  HD2 PHE A 338      -9.562  55.433  29.621  1.00  0.69           H  
ATOM   5150  HE1 PHE A 338      -8.406  50.999  27.912  1.00  0.69           H  
ATOM   5151  HE2 PHE A 338      -9.963  54.870  27.260  1.00  0.69           H  
ATOM   5152  HZ  PHE A 338      -9.370  52.670  26.452  1.00  0.69           H  
ATOM   5153  N   ASN A 339      -6.151  55.410  33.812  1.00  0.72           N  
ATOM   5154  CA  ASN A 339      -6.039  56.042  35.137  1.00  0.72           C  
ATOM   5155  C   ASN A 339      -7.181  55.632  36.063  1.00  0.72           C  
ATOM   5156  O   ASN A 339      -7.795  56.475  36.724  1.00  0.72           O  
ATOM   5157  CB  ASN A 339      -5.997  57.553  35.001  1.00  0.72           C  
ATOM   5158  CG  ASN A 339      -4.768  58.052  34.273  1.00  0.72           C  
ATOM   5159  OD1 ASN A 339      -3.642  57.617  34.537  1.00  0.72           O  
ATOM   5160  ND2 ASN A 339      -4.971  58.966  33.354  1.00  0.72           N  
ATOM   5161  H   ASN A 339      -5.319  54.943  33.446  1.00  0.72           H  
ATOM   5162  HA  ASN A 339      -5.110  55.699  35.596  1.00  0.72           H  
ATOM   5163 1HB  ASN A 339      -6.882  57.902  34.471  1.00  0.72           H  
ATOM   5164 2HB  ASN A 339      -6.019  58.002  35.993  1.00  0.72           H  
ATOM   5165 1HD2 ASN A 339      -4.198  59.333  32.837  1.00  0.72           H  
ATOM   5166 2HD2 ASN A 339      -5.898  59.292  33.169  1.00  0.72           H  
ATOM   5167  N   THR A 340      -7.478  54.343  36.086  1.00  0.75           N  
ATOM   5168  CA  THR A 340      -8.622  53.831  36.819  1.00  0.75           C  
ATOM   5169  C   THR A 340      -8.287  52.510  37.497  1.00  0.75           C  
ATOM   5170  O   THR A 340      -7.115  52.165  37.631  1.00  0.75           O  
ATOM   5171  CB  THR A 340      -9.770  53.686  35.813  1.00  0.75           C  
ATOM   5172  OG1 THR A 340     -11.003  53.409  36.478  1.00  0.75           O  
ATOM   5173  CG2 THR A 340      -9.438  52.577  34.829  1.00  0.75           C  
ATOM   5174  H   THR A 340      -6.887  53.704  35.549  1.00  0.75           H  
ATOM   5175  HA  THR A 340      -8.902  54.548  37.588  1.00  0.75           H  
ATOM   5176  HB  THR A 340      -9.875  54.619  35.256  1.00  0.75           H  
ATOM   5177  HG1 THR A 340     -10.900  53.001  37.354  1.00  0.75           H  
ATOM   5178 1HG2 THR A 340     -10.236  52.498  34.098  1.00  0.75           H  
ATOM   5179 2HG2 THR A 340      -8.506  52.822  34.334  1.00  0.75           H  
ATOM   5180 3HG2 THR A 340      -9.326  51.633  35.342  1.00  0.75           H  
ATOM   5181  N   THR A 341      -9.297  51.783  37.975  1.00  0.78           N  
ATOM   5182  CA  THR A 341      -8.995  50.492  38.582  1.00  0.78           C  
ATOM   5183  C   THR A 341      -9.690  49.387  37.759  1.00  0.78           C  
ATOM   5184  O   THR A 341     -10.684  49.661  37.084  1.00  0.78           O  
ATOM   5185  CB  THR A 341      -9.448  50.454  40.064  1.00  0.78           C  
ATOM   5186  OG1 THR A 341     -10.866  50.578  40.149  1.00  0.78           O  
ATOM   5187  CG2 THR A 341      -8.806  51.591  40.819  1.00  0.78           C  
ATOM   5188  H   THR A 341     -10.263  52.135  37.901  1.00  0.78           H  
ATOM   5189  HA  THR A 341      -7.924  50.353  38.559  1.00  0.78           H  
ATOM   5190  HB  THR A 341      -9.153  49.526  40.524  1.00  0.78           H  
ATOM   5191  HG1 THR A 341     -11.157  51.444  39.773  1.00  0.78           H  
ATOM   5192 1HG2 THR A 341      -9.124  51.561  41.859  1.00  0.78           H  
ATOM   5193 2HG2 THR A 341      -7.722  51.495  40.765  1.00  0.78           H  
ATOM   5194 3HG2 THR A 341      -9.110  52.540  40.375  1.00  0.78           H  
ATOM   5195  N   PRO A 342      -9.236  48.121  37.820  1.00  0.79           N  
ATOM   5196  CA  PRO A 342      -9.872  46.957  37.210  1.00  0.79           C  
ATOM   5197  C   PRO A 342     -11.356  46.842  37.549  1.00  0.79           C  
ATOM   5198  O   PRO A 342     -12.158  46.364  36.742  1.00  0.79           O  
ATOM   5199  CB  PRO A 342      -9.067  45.816  37.814  1.00  0.79           C  
ATOM   5200  CG  PRO A 342      -7.698  46.400  38.048  1.00  0.79           C  
ATOM   5201  CD  PRO A 342      -7.958  47.802  38.512  1.00  0.79           C  
ATOM   5202  HA  PRO A 342      -9.729  46.974  36.129  1.00  0.79           H  
ATOM   5203 1HB  PRO A 342      -9.550  45.472  38.748  1.00  0.79           H  
ATOM   5204 2HB  PRO A 342      -9.062  44.983  37.136  1.00  0.79           H  
ATOM   5205 1HG  PRO A 342      -7.149  45.799  38.788  1.00  0.79           H  
ATOM   5206 2HG  PRO A 342      -7.109  46.370  37.114  1.00  0.79           H  
ATOM   5207 1HD  PRO A 342      -8.073  47.807  39.598  1.00  0.79           H  
ATOM   5208 2HD  PRO A 342      -7.132  48.422  38.172  1.00  0.79           H  
ATOM   5209  N   ASP A 343     -11.726  47.324  38.731  1.00  0.78           N  
ATOM   5210  CA  ASP A 343     -13.095  47.283  39.210  1.00  0.78           C  
ATOM   5211  C   ASP A 343     -14.007  48.281  38.484  1.00  0.78           C  
ATOM   5212  O   ASP A 343     -15.231  48.146  38.524  1.00  0.78           O  
ATOM   5213  CB  ASP A 343     -13.113  47.550  40.709  1.00  0.78           C  
ATOM   5214  CG  ASP A 343     -12.468  46.417  41.504  1.00  0.78           C  
ATOM   5215  OD1 ASP A 343     -12.246  45.373  40.939  1.00  0.78           O  
ATOM   5216  OD2 ASP A 343     -12.203  46.603  42.665  1.00  0.78           O  
ATOM   5217  H   ASP A 343     -11.031  47.724  39.345  1.00  0.78           H  
ATOM   5218  HA  ASP A 343     -13.486  46.280  39.033  1.00  0.78           H  
ATOM   5219 1HB  ASP A 343     -12.578  48.483  40.915  1.00  0.78           H  
ATOM   5220 2HB  ASP A 343     -14.142  47.681  41.043  1.00  0.78           H  
ATOM   5221  N   ASP A 344     -13.416  49.292  37.840  1.00  0.76           N  
ATOM   5222  CA  ASP A 344     -14.185  50.301  37.122  1.00  0.76           C  
ATOM   5223  C   ASP A 344     -14.289  49.859  35.667  1.00  0.76           C  
ATOM   5224  O   ASP A 344     -15.311  50.041  35.005  1.00  0.76           O  
ATOM   5225  CB  ASP A 344     -13.454  51.638  37.117  1.00  0.76           C  
ATOM   5226  CG  ASP A 344     -13.174  52.253  38.488  1.00  0.76           C  
ATOM   5227  OD1 ASP A 344     -14.095  52.430  39.256  1.00  0.76           O  
ATOM   5228  OD2 ASP A 344     -11.991  52.580  38.748  1.00  0.76           O  
ATOM   5229  H   ASP A 344     -12.404  49.354  37.818  1.00  0.76           H  
ATOM   5230  HA  ASP A 344     -15.181  50.391  37.554  1.00  0.76           H  
ATOM   5231 1HB  ASP A 344     -12.510  51.488  36.601  1.00  0.76           H  
ATOM   5232 2HB  ASP A 344     -14.022  52.354  36.529  1.00  0.76           H  
ATOM   5233  N   LEU A 345     -13.198  49.260  35.185  1.00  0.73           N  
ATOM   5234  CA  LEU A 345     -13.102  48.761  33.816  1.00  0.73           C  
ATOM   5235  C   LEU A 345     -14.035  47.593  33.598  1.00  0.73           C  
ATOM   5236  O   LEU A 345     -14.658  47.447  32.535  1.00  0.73           O  
ATOM   5237  CB  LEU A 345     -11.680  48.296  33.572  1.00  0.73           C  
ATOM   5238  CG  LEU A 345     -10.663  49.375  33.509  1.00  0.73           C  
ATOM   5239  CD1 LEU A 345      -9.331  48.775  33.571  1.00  0.73           C  
ATOM   5240  CD2 LEU A 345     -10.816  50.129  32.193  1.00  0.73           C  
ATOM   5241  H   LEU A 345     -12.387  49.177  35.801  1.00  0.73           H  
ATOM   5242  HA  LEU A 345     -13.362  49.564  33.128  1.00  0.73           H  
ATOM   5243 1HB  LEU A 345     -11.398  47.622  34.376  1.00  0.73           H  
ATOM   5244 2HB  LEU A 345     -11.647  47.745  32.633  1.00  0.73           H  
ATOM   5245  HG  LEU A 345     -10.786  50.055  34.345  1.00  0.73           H  
ATOM   5246 1HD1 LEU A 345      -8.623  49.557  33.497  1.00  0.73           H  
ATOM   5247 2HD1 LEU A 345      -9.196  48.256  34.492  1.00  0.73           H  
ATOM   5248 3HD1 LEU A 345      -9.221  48.086  32.761  1.00  0.73           H  
ATOM   5249 1HD2 LEU A 345     -10.062  50.914  32.129  1.00  0.73           H  
ATOM   5250 2HD2 LEU A 345     -10.680  49.429  31.375  1.00  0.73           H  
ATOM   5251 3HD2 LEU A 345     -11.810  50.574  32.137  1.00  0.73           H  
ATOM   5252  N   ASP A 346     -14.129  46.770  34.647  1.00  0.69           N  
ATOM   5253  CA  ASP A 346     -14.911  45.555  34.682  1.00  0.69           C  
ATOM   5254  C   ASP A 346     -14.450  44.594  33.602  1.00  0.69           C  
ATOM   5255  O   ASP A 346     -15.270  43.983  32.923  1.00  0.69           O  
ATOM   5256  CB  ASP A 346     -16.398  45.885  34.514  1.00  0.69           C  
ATOM   5257  CG  ASP A 346     -17.401  44.787  34.984  1.00  0.69           C  
ATOM   5258  OD1 ASP A 346     -17.055  44.007  35.838  1.00  0.69           O  
ATOM   5259  OD2 ASP A 346     -18.532  44.795  34.502  1.00  0.69           O  
ATOM   5260  H   ASP A 346     -13.572  46.971  35.474  1.00  0.69           H  
ATOM   5261  HA  ASP A 346     -14.764  45.082  35.651  1.00  0.69           H  
ATOM   5262 1HB  ASP A 346     -16.623  46.820  35.030  1.00  0.69           H  
ATOM   5263 2HB  ASP A 346     -16.568  46.044  33.456  1.00  0.69           H  
ATOM   5264  N   LEU A 347     -13.127  44.424  33.459  1.00  0.66           N  
ATOM   5265  CA  LEU A 347     -12.641  43.449  32.487  1.00  0.66           C  
ATOM   5266  C   LEU A 347     -12.923  42.087  33.092  1.00  0.66           C  
ATOM   5267  O   LEU A 347     -12.303  41.679  34.082  1.00  0.66           O  
ATOM   5268  CB  LEU A 347     -11.149  43.627  32.171  1.00  0.66           C  
ATOM   5269  CG  LEU A 347     -10.510  42.579  31.119  1.00  0.66           C  
ATOM   5270  CD1 LEU A 347     -11.141  42.712  29.773  1.00  0.66           C  
ATOM   5271  CD2 LEU A 347      -9.016  42.818  30.931  1.00  0.66           C  
ATOM   5272  H   LEU A 347     -12.488  44.956  34.032  1.00  0.66           H  
ATOM   5273  HA  LEU A 347     -13.188  43.565  31.568  1.00  0.66           H  
ATOM   5274 1HB  LEU A 347     -11.000  44.627  31.770  1.00  0.66           H  
ATOM   5275 2HB  LEU A 347     -10.627  43.560  33.089  1.00  0.66           H  
ATOM   5276  HG  LEU A 347     -10.690  41.573  31.488  1.00  0.66           H  
ATOM   5277 1HD1 LEU A 347     -10.702  42.000  29.104  1.00  0.66           H  
ATOM   5278 2HD1 LEU A 347     -12.210  42.541  29.843  1.00  0.66           H  
ATOM   5279 3HD1 LEU A 347     -10.940  43.687  29.401  1.00  0.66           H  
ATOM   5280 1HD2 LEU A 347      -8.634  42.090  30.217  1.00  0.66           H  
ATOM   5281 2HD2 LEU A 347      -8.856  43.827  30.544  1.00  0.66           H  
ATOM   5282 3HD2 LEU A 347      -8.489  42.706  31.846  1.00  0.66           H  
ATOM   5283  N   HIS A 348     -13.845  41.381  32.472  1.00  0.64           N  
ATOM   5284  CA  HIS A 348     -14.381  40.150  33.013  1.00  0.64           C  
ATOM   5285  C   HIS A 348     -14.198  39.010  32.040  1.00  0.64           C  
ATOM   5286  O   HIS A 348     -14.425  39.161  30.840  1.00  0.64           O  
ATOM   5287  CB  HIS A 348     -15.886  40.355  33.268  1.00  0.64           C  
ATOM   5288  CG  HIS A 348     -16.549  39.280  34.001  1.00  0.64           C  
ATOM   5289  ND1 HIS A 348     -16.507  39.188  35.373  1.00  0.64           N  
ATOM   5290  CD2 HIS A 348     -17.244  38.215  33.574  1.00  0.64           C  
ATOM   5291  CE1 HIS A 348     -17.166  38.121  35.754  1.00  0.64           C  
ATOM   5292  NE2 HIS A 348     -17.614  37.505  34.684  1.00  0.64           N  
ATOM   5293  H   HIS A 348     -14.260  41.788  31.635  1.00  0.64           H  
ATOM   5294  HA  HIS A 348     -13.884  39.896  33.948  1.00  0.64           H  
ATOM   5295 1HB  HIS A 348     -16.030  41.289  33.825  1.00  0.64           H  
ATOM   5296 2HB  HIS A 348     -16.394  40.476  32.312  1.00  0.64           H  
ATOM   5297  HD2 HIS A 348     -17.459  37.951  32.538  1.00  0.64           H  
ATOM   5298  HE1 HIS A 348     -17.299  37.802  36.776  1.00  0.64           H  
ATOM   5299  HE2 HIS A 348     -18.133  36.616  34.663  1.00  0.64           H  
ATOM   5300  N   VAL A 349     -13.792  37.850  32.533  1.00  0.63           N  
ATOM   5301  CA  VAL A 349     -13.647  36.734  31.618  1.00  0.63           C  
ATOM   5302  C   VAL A 349     -15.011  36.222  31.251  1.00  0.63           C  
ATOM   5303  O   VAL A 349     -15.792  35.879  32.124  1.00  0.63           O  
ATOM   5304  CB  VAL A 349     -12.843  35.609  32.269  1.00  0.63           C  
ATOM   5305  CG1 VAL A 349     -12.772  34.399  31.347  1.00  0.63           C  
ATOM   5306  CG2 VAL A 349     -11.504  36.114  32.589  1.00  0.63           C  
ATOM   5307  H   VAL A 349     -13.598  37.734  33.523  1.00  0.63           H  
ATOM   5308  HA  VAL A 349     -13.137  37.065  30.720  1.00  0.63           H  
ATOM   5309  HB  VAL A 349     -13.336  35.299  33.187  1.00  0.63           H  
ATOM   5310 1HG1 VAL A 349     -12.194  33.602  31.821  1.00  0.63           H  
ATOM   5311 2HG1 VAL A 349     -13.772  34.040  31.146  1.00  0.63           H  
ATOM   5312 3HG1 VAL A 349     -12.301  34.692  30.418  1.00  0.63           H  
ATOM   5313 1HG2 VAL A 349     -10.935  35.332  33.072  1.00  0.63           H  
ATOM   5314 2HG2 VAL A 349     -11.031  36.409  31.694  1.00  0.63           H  
ATOM   5315 3HG2 VAL A 349     -11.584  36.969  33.259  1.00  0.63           H  
ATOM   5316  N   ILE A 350     -15.289  36.130  29.968  1.00  0.63           N  
ATOM   5317  CA  ILE A 350     -16.573  35.628  29.529  1.00  0.63           C  
ATOM   5318  C   ILE A 350     -16.463  34.117  29.503  1.00  0.63           C  
ATOM   5319  O   ILE A 350     -17.349  33.392  29.960  1.00  0.63           O  
ATOM   5320  CB  ILE A 350     -16.926  36.099  28.130  1.00  0.63           C  
ATOM   5321  CG1 ILE A 350     -17.040  37.537  28.052  1.00  0.63           C  
ATOM   5322  CG2 ILE A 350     -18.232  35.565  27.759  1.00  0.63           C  
ATOM   5323  CD1 ILE A 350     -17.188  37.943  26.672  1.00  0.63           C  
ATOM   5324  H   ILE A 350     -14.596  36.409  29.282  1.00  0.63           H  
ATOM   5325  HA  ILE A 350     -17.349  35.925  30.233  1.00  0.63           H  
ATOM   5326  HB  ILE A 350     -16.165  35.753  27.431  1.00  0.63           H  
ATOM   5327 1HG1 ILE A 350     -17.904  37.865  28.619  1.00  0.63           H  
ATOM   5328 2HG1 ILE A 350     -16.147  38.004  28.470  1.00  0.63           H  
ATOM   5329 1HG2 ILE A 350     -18.452  35.877  26.762  1.00  0.63           H  
ATOM   5330 2HG2 ILE A 350     -18.241  34.516  27.819  1.00  0.63           H  
ATOM   5331 3HG2 ILE A 350     -18.975  35.958  28.446  1.00  0.63           H  
ATOM   5332 1HD1 ILE A 350     -17.278  38.981  26.599  1.00  0.63           H  
ATOM   5333 2HD1 ILE A 350     -16.345  37.622  26.143  1.00  0.63           H  
ATOM   5334 3HD1 ILE A 350     -18.074  37.486  26.254  1.00  0.63           H  
ATOM   5335  N   TYR A 351     -15.370  33.651  28.909  1.00  0.63           N  
ATOM   5336  CA  TYR A 351     -15.091  32.225  28.837  1.00  0.63           C  
ATOM   5337  C   TYR A 351     -13.630  31.925  28.583  1.00  0.63           C  
ATOM   5338  O   TYR A 351     -12.902  32.725  27.988  1.00  0.63           O  
ATOM   5339  CB  TYR A 351     -15.922  31.522  27.765  1.00  0.63           C  
ATOM   5340  CG  TYR A 351     -15.727  32.041  26.400  1.00  0.63           C  
ATOM   5341  CD1 TYR A 351     -14.709  31.583  25.592  1.00  0.63           C  
ATOM   5342  CD2 TYR A 351     -16.599  32.955  25.937  1.00  0.63           C  
ATOM   5343  CE1 TYR A 351     -14.599  32.085  24.330  1.00  0.63           C  
ATOM   5344  CE2 TYR A 351     -16.500  33.449  24.707  1.00  0.63           C  
ATOM   5345  CZ  TYR A 351     -15.519  33.031  23.908  1.00  0.63           C  
ATOM   5346  OH  TYR A 351     -15.445  33.538  22.705  1.00  0.63           O  
ATOM   5347  H   TYR A 351     -14.704  34.327  28.535  1.00  0.63           H  
ATOM   5348  HA  TYR A 351     -15.348  31.784  29.790  1.00  0.63           H  
ATOM   5349 1HB  TYR A 351     -15.669  30.461  27.756  1.00  0.63           H  
ATOM   5350 2HB  TYR A 351     -16.982  31.598  28.011  1.00  0.63           H  
ATOM   5351  HD1 TYR A 351     -14.003  30.835  25.954  1.00  0.63           H  
ATOM   5352  HD2 TYR A 351     -17.379  33.260  26.550  1.00  0.63           H  
ATOM   5353  HE1 TYR A 351     -13.802  31.743  23.677  1.00  0.63           H  
ATOM   5354  HE2 TYR A 351     -17.221  34.179  24.353  1.00  0.63           H  
ATOM   5355  HH  TYR A 351     -16.121  34.211  22.600  1.00  0.63           H  
ATOM   5356  N   ASP A 352     -13.230  30.715  28.952  1.00  0.64           N  
ATOM   5357  CA  ASP A 352     -11.892  30.228  28.627  1.00  0.64           C  
ATOM   5358  C   ASP A 352     -11.943  28.752  28.240  1.00  0.64           C  
ATOM   5359  O   ASP A 352     -12.242  27.885  29.066  1.00  0.64           O  
ATOM   5360  CB  ASP A 352     -10.927  30.508  29.778  1.00  0.64           C  
ATOM   5361  CG  ASP A 352      -9.473  30.121  29.467  1.00  0.64           C  
ATOM   5362  OD1 ASP A 352      -9.244  29.453  28.510  1.00  0.64           O  
ATOM   5363  OD2 ASP A 352      -8.585  30.522  30.193  1.00  0.64           O  
ATOM   5364  H   ASP A 352     -13.873  30.147  29.507  1.00  0.64           H  
ATOM   5365  HA  ASP A 352     -11.534  30.763  27.755  1.00  0.64           H  
ATOM   5366 1HB  ASP A 352     -10.963  31.565  30.014  1.00  0.64           H  
ATOM   5367 2HB  ASP A 352     -11.258  29.985  30.661  1.00  0.64           H  
ATOM   5368  N   VAL A 353     -11.735  28.493  26.941  1.00  0.66           N  
ATOM   5369  CA  VAL A 353     -11.879  27.153  26.362  1.00  0.66           C  
ATOM   5370  C   VAL A 353     -10.594  26.633  25.718  1.00  0.66           C  
ATOM   5371  O   VAL A 353      -9.998  27.317  24.876  1.00  0.66           O  
ATOM   5372  CB  VAL A 353     -13.007  27.202  25.318  1.00  0.66           C  
ATOM   5373  CG1 VAL A 353     -13.196  25.875  24.663  1.00  0.66           C  
ATOM   5374  CG2 VAL A 353     -14.308  27.620  26.016  1.00  0.66           C  
ATOM   5375  H   VAL A 353     -11.439  29.268  26.342  1.00  0.66           H  
ATOM   5376  HA  VAL A 353     -12.154  26.463  27.150  1.00  0.66           H  
ATOM   5377  HB  VAL A 353     -12.751  27.924  24.544  1.00  0.66           H  
ATOM   5378 1HG1 VAL A 353     -14.006  25.955  23.951  1.00  0.66           H  
ATOM   5379 2HG1 VAL A 353     -12.279  25.565  24.155  1.00  0.66           H  
ATOM   5380 3HG1 VAL A 353     -13.455  25.149  25.405  1.00  0.66           H  
ATOM   5381 1HG2 VAL A 353     -15.112  27.665  25.281  1.00  0.66           H  
ATOM   5382 2HG2 VAL A 353     -14.558  26.883  26.784  1.00  0.66           H  
ATOM   5383 3HG2 VAL A 353     -14.193  28.592  26.478  1.00  0.66           H  
ATOM   5384  N   SER A 354     -10.150  25.433  26.127  1.00  0.67           N  
ATOM   5385  CA  SER A 354      -8.920  24.863  25.593  1.00  0.67           C  
ATOM   5386  C   SER A 354      -9.113  24.176  24.250  1.00  0.67           C  
ATOM   5387  O   SER A 354     -10.228  23.792  23.881  1.00  0.67           O  
ATOM   5388  CB  SER A 354      -8.311  23.901  26.601  1.00  0.67           C  
ATOM   5389  OG  SER A 354      -9.127  22.772  26.780  1.00  0.67           O  
ATOM   5390  H   SER A 354     -10.681  24.889  26.812  1.00  0.67           H  
ATOM   5391  HA  SER A 354      -8.220  25.663  25.442  1.00  0.67           H  
ATOM   5392 1HB  SER A 354      -7.320  23.588  26.253  1.00  0.67           H  
ATOM   5393 2HB  SER A 354      -8.179  24.412  27.554  1.00  0.67           H  
ATOM   5394  HG  SER A 354      -9.996  23.109  27.094  1.00  0.67           H  
ATOM   5395  N   HIS A 355      -8.003  23.966  23.548  1.00  0.69           N  
ATOM   5396  CA  HIS A 355      -8.029  23.265  22.276  1.00  0.69           C  
ATOM   5397  C   HIS A 355      -7.134  22.031  22.241  1.00  0.69           C  
ATOM   5398  O   HIS A 355      -7.583  20.947  21.880  1.00  0.69           O  
ATOM   5399  CB  HIS A 355      -7.610  24.234  21.178  1.00  0.69           C  
ATOM   5400  CG  HIS A 355      -8.526  25.381  21.105  1.00  0.69           C  
ATOM   5401  ND1 HIS A 355      -8.392  26.473  21.907  1.00  0.69           N  
ATOM   5402  CD2 HIS A 355      -9.581  25.608  20.354  1.00  0.69           C  
ATOM   5403  CE1 HIS A 355      -9.357  27.320  21.657  1.00  0.69           C  
ATOM   5404  NE2 HIS A 355     -10.091  26.831  20.716  1.00  0.69           N  
ATOM   5405  H   HIS A 355      -7.121  24.332  23.888  1.00  0.69           H  
ATOM   5406  HA  HIS A 355      -9.045  22.936  22.071  1.00  0.69           H  
ATOM   5407 1HB  HIS A 355      -6.620  24.592  21.367  1.00  0.69           H  
ATOM   5408 2HB  HIS A 355      -7.606  23.725  20.213  1.00  0.69           H  
ATOM   5409  HD2 HIS A 355      -9.969  24.948  19.603  1.00  0.69           H  
ATOM   5410  HE1 HIS A 355      -9.514  28.259  22.149  1.00  0.69           H  
ATOM   5411  HE2 HIS A 355     -10.909  27.266  20.316  1.00  0.69           H  
ATOM   5412  N   ASN A 356      -5.866  22.164  22.634  1.00  0.70           N  
ATOM   5413  CA  ASN A 356      -4.978  21.003  22.458  1.00  0.70           C  
ATOM   5414  C   ASN A 356      -4.989  20.063  23.657  1.00  0.70           C  
ATOM   5415  O   ASN A 356      -4.107  20.080  24.520  1.00  0.70           O  
ATOM   5416  CB  ASN A 356      -3.590  21.427  22.072  1.00  0.70           C  
ATOM   5417  CG  ASN A 356      -3.597  22.056  20.685  1.00  0.70           C  
ATOM   5418  OD1 ASN A 356      -4.525  21.816  19.884  1.00  0.70           O  
ATOM   5419  ND2 ASN A 356      -2.584  22.810  20.377  1.00  0.70           N  
ATOM   5420  H   ASN A 356      -5.533  23.059  23.001  1.00  0.70           H  
ATOM   5421  HA  ASN A 356      -5.350  20.422  21.618  1.00  0.70           H  
ATOM   5422 1HB  ASN A 356      -3.222  22.160  22.784  1.00  0.70           H  
ATOM   5423 2HB  ASN A 356      -2.915  20.578  22.094  1.00  0.70           H  
ATOM   5424 1HD2 ASN A 356      -2.529  23.234  19.476  1.00  0.70           H  
ATOM   5425 2HD2 ASN A 356      -1.854  22.970  21.059  1.00  0.70           H  
ATOM   5426  N   ILE A 357      -6.019  19.241  23.715  1.00  0.71           N  
ATOM   5427  CA  ILE A 357      -6.268  18.454  24.918  1.00  0.71           C  
ATOM   5428  C   ILE A 357      -6.762  17.036  24.708  1.00  0.71           C  
ATOM   5429  O   ILE A 357      -7.598  16.773  23.841  1.00  0.71           O  
ATOM   5430  CB  ILE A 357      -7.333  19.184  25.778  1.00  0.71           C  
ATOM   5431  CG1 ILE A 357      -7.533  18.485  27.148  1.00  0.71           C  
ATOM   5432  CG2 ILE A 357      -8.655  19.226  25.011  1.00  0.71           C  
ATOM   5433  CD1 ILE A 357      -8.302  19.305  28.168  1.00  0.71           C  
ATOM   5434  H   ILE A 357      -6.651  19.238  22.901  1.00  0.71           H  
ATOM   5435  HA  ILE A 357      -5.337  18.400  25.482  1.00  0.71           H  
ATOM   5436  HB  ILE A 357      -7.030  20.201  25.953  1.00  0.71           H  
ATOM   5437 1HG1 ILE A 357      -8.088  17.577  26.993  1.00  0.71           H  
ATOM   5438 2HG1 ILE A 357      -6.559  18.237  27.569  1.00  0.71           H  
ATOM   5439 1HG2 ILE A 357      -9.399  19.760  25.603  1.00  0.71           H  
ATOM   5440 2HG2 ILE A 357      -8.506  19.744  24.063  1.00  0.71           H  
ATOM   5441 3HG2 ILE A 357      -8.996  18.208  24.822  1.00  0.71           H  
ATOM   5442 1HD1 ILE A 357      -8.405  18.736  29.096  1.00  0.71           H  
ATOM   5443 2HD1 ILE A 357      -7.764  20.233  28.373  1.00  0.71           H  
ATOM   5444 3HD1 ILE A 357      -9.289  19.541  27.782  1.00  0.71           H  
ATOM   5445  N   ALA A 358      -6.288  16.120  25.553  1.00  0.72           N  
ATOM   5446  CA  ALA A 358      -6.883  14.793  25.601  1.00  0.72           C  
ATOM   5447  C   ALA A 358      -7.710  14.752  26.880  1.00  0.72           C  
ATOM   5448  O   ALA A 358      -7.268  15.280  27.899  1.00  0.72           O  
ATOM   5449  CB  ALA A 358      -5.860  13.696  25.594  1.00  0.72           C  
ATOM   5450  H   ALA A 358      -5.556  16.370  26.205  1.00  0.72           H  
ATOM   5451  HA  ALA A 358      -7.529  14.681  24.749  1.00  0.72           H  
ATOM   5452 1HB  ALA A 358      -6.358  12.735  25.638  1.00  0.72           H  
ATOM   5453 2HB  ALA A 358      -5.252  13.747  24.691  1.00  0.72           H  
ATOM   5454 3HB  ALA A 358      -5.270  13.838  26.455  1.00  0.72           H  
ATOM   5455  N   LYS A 359      -8.880  14.133  26.854  1.00  0.74           N  
ATOM   5456  CA  LYS A 359      -9.714  14.126  28.059  1.00  0.74           C  
ATOM   5457  C   LYS A 359     -10.653  12.931  28.160  1.00  0.74           C  
ATOM   5458  O   LYS A 359     -11.169  12.454  27.158  1.00  0.74           O  
ATOM   5459  CB  LYS A 359     -10.534  15.420  28.106  1.00  0.74           C  
ATOM   5460  CG  LYS A 359     -11.338  15.617  29.377  1.00  0.74           C  
ATOM   5461  CD  LYS A 359     -12.011  16.970  29.400  1.00  0.74           C  
ATOM   5462  CE  LYS A 359     -12.883  17.118  30.628  1.00  0.74           C  
ATOM   5463  NZ  LYS A 359     -12.069  17.193  31.847  1.00  0.74           N  
ATOM   5464  H   LYS A 359      -9.192  13.713  25.979  1.00  0.74           H  
ATOM   5465  HA  LYS A 359      -9.054  14.095  28.926  1.00  0.74           H  
ATOM   5466 1HB  LYS A 359      -9.871  16.277  28.003  1.00  0.74           H  
ATOM   5467 2HB  LYS A 359     -11.231  15.439  27.265  1.00  0.74           H  
ATOM   5468 1HG  LYS A 359     -12.112  14.856  29.452  1.00  0.74           H  
ATOM   5469 2HG  LYS A 359     -10.686  15.531  30.239  1.00  0.74           H  
ATOM   5470 1HD  LYS A 359     -11.251  17.759  29.407  1.00  0.74           H  
ATOM   5471 2HD  LYS A 359     -12.634  17.085  28.512  1.00  0.74           H  
ATOM   5472 1HE  LYS A 359     -13.472  18.022  30.544  1.00  0.74           H  
ATOM   5473 2HE  LYS A 359     -13.558  16.261  30.699  1.00  0.74           H  
ATOM   5474 1HZ  LYS A 359     -12.662  17.298  32.651  1.00  0.74           H  
ATOM   5475 2HZ  LYS A 359     -11.523  16.351  31.935  1.00  0.74           H  
ATOM   5476 3HZ  LYS A 359     -11.435  18.011  31.764  1.00  0.74           H  
ATOM   5477  N   VAL A 360     -10.871  12.405  29.357  1.00  0.76           N  
ATOM   5478  CA  VAL A 360     -11.857  11.331  29.463  1.00  0.76           C  
ATOM   5479  C   VAL A 360     -13.263  11.910  29.700  1.00  0.76           C  
ATOM   5480  O   VAL A 360     -13.469  12.692  30.635  1.00  0.76           O  
ATOM   5481  CB  VAL A 360     -11.464  10.335  30.556  1.00  0.76           C  
ATOM   5482  CG1 VAL A 360     -12.531   9.310  30.686  1.00  0.76           C  
ATOM   5483  CG2 VAL A 360     -10.134   9.650  30.168  1.00  0.76           C  
ATOM   5484  H   VAL A 360     -10.409  12.767  30.178  1.00  0.76           H  
ATOM   5485  HA  VAL A 360     -11.869  10.785  28.528  1.00  0.76           H  
ATOM   5486  HB  VAL A 360     -11.364  10.852  31.507  1.00  0.76           H  
ATOM   5487 1HG1 VAL A 360     -12.264   8.598  31.460  1.00  0.76           H  
ATOM   5488 2HG1 VAL A 360     -13.472   9.791  30.949  1.00  0.76           H  
ATOM   5489 3HG1 VAL A 360     -12.636   8.797  29.729  1.00  0.76           H  
ATOM   5490 1HG2 VAL A 360      -9.854   8.932  30.938  1.00  0.76           H  
ATOM   5491 2HG2 VAL A 360     -10.265   9.129  29.217  1.00  0.76           H  
ATOM   5492 3HG2 VAL A 360      -9.349  10.398  30.068  1.00  0.76           H  
ATOM   5493  N   GLU A 361     -14.201  11.557  28.806  1.00  0.79           N  
ATOM   5494  CA  GLU A 361     -15.572  12.085  28.809  1.00  0.79           C  
ATOM   5495  C   GLU A 361     -16.657  11.037  28.539  1.00  0.79           C  
ATOM   5496  O   GLU A 361     -16.434  10.064  27.823  1.00  0.79           O  
ATOM   5497  CB  GLU A 361     -15.709  13.182  27.740  1.00  0.79           C  
ATOM   5498  CG  GLU A 361     -14.835  14.416  27.965  1.00  0.79           C  
ATOM   5499  CD  GLU A 361     -15.053  15.476  26.947  1.00  0.79           C  
ATOM   5500  OE1 GLU A 361     -15.375  15.139  25.834  1.00  0.79           O  
ATOM   5501  OE2 GLU A 361     -14.911  16.633  27.273  1.00  0.79           O  
ATOM   5502  H   GLU A 361     -13.929  10.888  28.088  1.00  0.79           H  
ATOM   5503  HA  GLU A 361     -15.762  12.520  29.790  1.00  0.79           H  
ATOM   5504 1HB  GLU A 361     -15.449  12.766  26.764  1.00  0.79           H  
ATOM   5505 2HB  GLU A 361     -16.750  13.508  27.689  1.00  0.79           H  
ATOM   5506 1HG  GLU A 361     -15.024  14.822  28.959  1.00  0.79           H  
ATOM   5507 2HG  GLU A 361     -13.793  14.109  27.916  1.00  0.79           H  
ATOM   5508  N   GLN A 362     -17.857  11.249  29.081  1.00  0.82           N  
ATOM   5509  CA  GLN A 362     -18.984  10.375  28.736  1.00  0.82           C  
ATOM   5510  C   GLN A 362     -19.675  10.864  27.464  1.00  0.82           C  
ATOM   5511  O   GLN A 362     -19.908  12.066  27.301  1.00  0.82           O  
ATOM   5512  CB  GLN A 362     -19.994  10.255  29.876  1.00  0.82           C  
ATOM   5513  CG  GLN A 362     -21.137   9.280  29.568  1.00  0.82           C  
ATOM   5514  CD  GLN A 362     -22.050   9.040  30.747  1.00  0.82           C  
ATOM   5515  OE1 GLN A 362     -21.577   8.772  31.859  1.00  0.82           O  
ATOM   5516  NE2 GLN A 362     -23.352   9.139  30.525  1.00  0.82           N  
ATOM   5517  H   GLN A 362     -18.001  12.039  29.695  1.00  0.82           H  
ATOM   5518  HA  GLN A 362     -18.600   9.379  28.536  1.00  0.82           H  
ATOM   5519 1HB  GLN A 362     -19.491   9.915  30.779  1.00  0.82           H  
ATOM   5520 2HB  GLN A 362     -20.428  11.232  30.083  1.00  0.82           H  
ATOM   5521 1HG  GLN A 362     -21.743   9.688  28.758  1.00  0.82           H  
ATOM   5522 2HG  GLN A 362     -20.710   8.322  29.262  1.00  0.82           H  
ATOM   5523 1HE2 GLN A 362     -24.011   8.977  31.268  1.00  0.82           H  
ATOM   5524 2HE2 GLN A 362     -23.696   9.365  29.613  1.00  0.82           H  
ATOM   5525  N   HIS A 363     -19.999   9.936  26.563  1.00  0.87           N  
ATOM   5526  CA  HIS A 363     -20.663  10.289  25.312  1.00  0.87           C  
ATOM   5527  C   HIS A 363     -21.484   9.159  24.705  1.00  0.87           C  
ATOM   5528  O   HIS A 363     -21.084   7.989  24.732  1.00  0.87           O  
ATOM   5529  CB  HIS A 363     -19.615  10.754  24.308  1.00  0.87           C  
ATOM   5530  CG  HIS A 363     -20.138  11.218  23.020  1.00  0.87           C  
ATOM   5531  ND1 HIS A 363     -20.357  10.381  21.972  1.00  0.87           N  
ATOM   5532  CD2 HIS A 363     -20.506  12.433  22.617  1.00  0.87           C  
ATOM   5533  CE1 HIS A 363     -20.857  11.068  20.959  1.00  0.87           C  
ATOM   5534  NE2 HIS A 363     -20.960  12.323  21.326  1.00  0.87           N  
ATOM   5535  H   HIS A 363     -19.755   8.965  26.756  1.00  0.87           H  
ATOM   5536  HA  HIS A 363     -21.344  11.119  25.495  1.00  0.87           H  
ATOM   5537 1HB  HIS A 363     -19.006  11.549  24.744  1.00  0.87           H  
ATOM   5538 2HB  HIS A 363     -18.977   9.925  24.119  1.00  0.87           H  
ATOM   5539  HD2 HIS A 363     -20.451  13.310  23.224  1.00  0.87           H  
ATOM   5540  HE1 HIS A 363     -21.137  10.659  19.991  1.00  0.87           H  
ATOM   5541  HE2 HIS A 363     -21.324  13.094  20.738  1.00  0.87           H  
ATOM   5542  N   VAL A 364     -22.624   9.533  24.120  1.00  0.92           N  
ATOM   5543  CA  VAL A 364     -23.487   8.564  23.471  1.00  0.92           C  
ATOM   5544  C   VAL A 364     -23.125   8.317  22.010  1.00  0.92           C  
ATOM   5545  O   VAL A 364     -23.205   9.216  21.171  1.00  0.92           O  
ATOM   5546  CB  VAL A 364     -24.950   9.008  23.586  1.00  0.92           C  
ATOM   5547  CG1 VAL A 364     -25.840   8.049  22.848  1.00  0.92           C  
ATOM   5548  CG2 VAL A 364     -25.336   9.026  25.050  1.00  0.92           C  
ATOM   5549  H   VAL A 364     -22.887  10.507  24.123  1.00  0.92           H  
ATOM   5550  HA  VAL A 364     -23.380   7.641  24.014  1.00  0.92           H  
ATOM   5551  HB  VAL A 364     -25.067   9.996  23.146  1.00  0.92           H  
ATOM   5552 1HG1 VAL A 364     -26.879   8.361  22.937  1.00  0.92           H  
ATOM   5553 2HG1 VAL A 364     -25.559   8.017  21.798  1.00  0.92           H  
ATOM   5554 3HG1 VAL A 364     -25.719   7.079  23.285  1.00  0.92           H  
ATOM   5555 1HG2 VAL A 364     -26.375   9.334  25.152  1.00  0.92           H  
ATOM   5556 2HG2 VAL A 364     -25.215   8.022  25.453  1.00  0.92           H  
ATOM   5557 3HG2 VAL A 364     -24.695   9.717  25.595  1.00  0.92           H  
ATOM   5558  N   VAL A 365     -22.770   7.074  21.720  1.00  0.97           N  
ATOM   5559  CA  VAL A 365     -22.322   6.655  20.402  1.00  0.97           C  
ATOM   5560  C   VAL A 365     -23.279   5.587  19.905  1.00  0.97           C  
ATOM   5561  O   VAL A 365     -23.571   4.633  20.626  1.00  0.97           O  
ATOM   5562  CB  VAL A 365     -20.877   6.078  20.464  1.00  0.97           C  
ATOM   5563  CG1 VAL A 365     -20.422   5.633  19.067  1.00  0.97           C  
ATOM   5564  CG2 VAL A 365     -19.908   7.109  21.040  1.00  0.97           C  
ATOM   5565  H   VAL A 365     -22.810   6.396  22.477  1.00  0.97           H  
ATOM   5566  HA  VAL A 365     -22.343   7.508  19.725  1.00  0.97           H  
ATOM   5567  HB  VAL A 365     -20.882   5.201  21.100  1.00  0.97           H  
ATOM   5568 1HG1 VAL A 365     -19.431   5.211  19.120  1.00  0.97           H  
ATOM   5569 2HG1 VAL A 365     -21.105   4.878  18.677  1.00  0.97           H  
ATOM   5570 3HG1 VAL A 365     -20.411   6.490  18.394  1.00  0.97           H  
ATOM   5571 1HG2 VAL A 365     -18.908   6.682  21.087  1.00  0.97           H  
ATOM   5572 2HG2 VAL A 365     -19.897   7.990  20.401  1.00  0.97           H  
ATOM   5573 3HG2 VAL A 365     -20.228   7.395  22.048  1.00  0.97           H  
ATOM   5574  N   ASP A 366     -23.834   5.784  18.719  1.00  1.00           N  
ATOM   5575  CA  ASP A 366     -24.790   4.842  18.141  1.00  1.00           C  
ATOM   5576  C   ASP A 366     -25.948   4.518  19.102  1.00  1.00           C  
ATOM   5577  O   ASP A 366     -26.420   3.383  19.166  1.00  1.00           O  
ATOM   5578  CB  ASP A 366     -24.070   3.548  17.748  1.00  1.00           C  
ATOM   5579  CG  ASP A 366     -23.006   3.764  16.670  1.00  1.00           C  
ATOM   5580  OD1 ASP A 366     -23.186   4.626  15.839  1.00  1.00           O  
ATOM   5581  OD2 ASP A 366     -22.011   3.081  16.706  1.00  1.00           O  
ATOM   5582  H   ASP A 366     -23.567   6.601  18.189  1.00  1.00           H  
ATOM   5583  HA  ASP A 366     -25.212   5.291  17.241  1.00  1.00           H  
ATOM   5584 1HB  ASP A 366     -23.602   3.098  18.623  1.00  1.00           H  
ATOM   5585 2HB  ASP A 366     -24.801   2.832  17.372  1.00  1.00           H  
ATOM   5586  N   GLY A 367     -26.419   5.534  19.825  1.00  1.01           N  
ATOM   5587  CA  GLY A 367     -27.543   5.402  20.750  1.00  1.01           C  
ATOM   5588  C   GLY A 367     -27.202   4.857  22.149  1.00  1.01           C  
ATOM   5589  O   GLY A 367     -28.095   4.757  22.993  1.00  1.01           O  
ATOM   5590  H   GLY A 367     -25.976   6.435  19.725  1.00  1.01           H  
ATOM   5591 1HA  GLY A 367     -28.013   6.378  20.862  1.00  1.01           H  
ATOM   5592 2HA  GLY A 367     -28.291   4.756  20.295  1.00  1.01           H  
ATOM   5593  N   LYS A 368     -25.936   4.526  22.418  1.00  1.00           N  
ATOM   5594  CA  LYS A 368     -25.569   3.972  23.727  1.00  1.00           C  
ATOM   5595  C   LYS A 368     -24.487   4.783  24.436  1.00  1.00           C  
ATOM   5596  O   LYS A 368     -23.637   5.391  23.790  1.00  1.00           O  
ATOM   5597  CB  LYS A 368     -25.097   2.530  23.566  1.00  1.00           C  
ATOM   5598  CG  LYS A 368     -26.181   1.565  23.064  1.00  1.00           C  
ATOM   5599  CD  LYS A 368     -25.661   0.135  22.994  1.00  1.00           C  
ATOM   5600  CE  LYS A 368     -26.731  -0.823  22.493  1.00  1.00           C  
ATOM   5601  NZ  LYS A 368     -26.231  -2.225  22.424  1.00  1.00           N  
ATOM   5602  H   LYS A 368     -25.216   4.616  21.702  1.00  1.00           H  
ATOM   5603  HA  LYS A 368     -26.450   3.980  24.366  1.00  1.00           H  
ATOM   5604 1HB  LYS A 368     -24.280   2.509  22.845  1.00  1.00           H  
ATOM   5605 2HB  LYS A 368     -24.707   2.163  24.516  1.00  1.00           H  
ATOM   5606 1HG  LYS A 368     -27.047   1.609  23.726  1.00  1.00           H  
ATOM   5607 2HG  LYS A 368     -26.495   1.871  22.063  1.00  1.00           H  
ATOM   5608 1HD  LYS A 368     -24.807   0.098  22.316  1.00  1.00           H  
ATOM   5609 2HD  LYS A 368     -25.331  -0.182  23.984  1.00  1.00           H  
ATOM   5610 1HE  LYS A 368     -27.587  -0.785  23.166  1.00  1.00           H  
ATOM   5611 2HE  LYS A 368     -27.050  -0.512  21.498  1.00  1.00           H  
ATOM   5612 1HZ  LYS A 368     -26.967  -2.830  22.088  1.00  1.00           H  
ATOM   5613 2HZ  LYS A 368     -25.443  -2.272  21.794  1.00  1.00           H  
ATOM   5614 3HZ  LYS A 368     -25.943  -2.526  23.345  1.00  1.00           H  
ATOM   5615  N   GLU A 369     -24.484   4.748  25.774  1.00  0.95           N  
ATOM   5616  CA  GLU A 369     -23.465   5.474  26.541  1.00  0.95           C  
ATOM   5617  C   GLU A 369     -22.139   4.740  26.440  1.00  0.95           C  
ATOM   5618  O   GLU A 369     -22.119   3.888  25.545  1.00  0.95           O  
ATOM   5619  CB  GLU A 369     -23.901   5.646  27.997  1.00  0.95           C  
ATOM   5620  CG  GLU A 369     -25.122   6.541  28.171  1.00  0.95           C  
ATOM   5621  CD  GLU A 369     -25.556   6.706  29.604  1.00  0.95           C  
ATOM   5622  OE1 GLU A 369     -25.467   5.762  30.350  1.00  0.95           O  
ATOM   5623  OE2 GLU A 369     -25.973   7.789  29.953  1.00  0.95           O  
ATOM   5624  H   GLU A 369     -25.202   4.232  26.264  1.00  0.95           H  
ATOM   5625  HA  GLU A 369     -23.331   6.465  26.107  1.00  0.95           H  
ATOM   5626 1HB  GLU A 369     -24.126   4.672  28.430  1.00  0.95           H  
ATOM   5627 2HB  GLU A 369     -23.082   6.083  28.571  1.00  0.95           H  
ATOM   5628 1HG  GLU A 369     -24.878   7.524  27.777  1.00  0.95           H  
ATOM   5629 2HG  GLU A 369     -25.946   6.138  27.583  1.00  0.95           H  
ATOM   5630  N   ARG A 370     -21.113   5.584  26.555  1.00  0.89           N  
ATOM   5631  CA  ARG A 370     -19.863   5.040  27.080  1.00  0.89           C  
ATOM   5632  C   ARG A 370     -18.850   6.087  27.521  1.00  0.89           C  
ATOM   5633  O   ARG A 370     -19.015   7.285  27.282  1.00  0.89           O  
ATOM   5634  CB  ARG A 370     -19.226   4.162  26.025  1.00  0.89           C  
ATOM   5635  CG  ARG A 370     -18.893   4.889  24.786  1.00  0.89           C  
ATOM   5636  CD  ARG A 370     -18.749   3.974  23.659  1.00  0.89           C  
ATOM   5637  NE  ARG A 370     -20.011   3.341  23.343  1.00  0.89           N  
ATOM   5638  CZ  ARG A 370     -20.225   2.563  22.260  1.00  0.89           C  
ATOM   5639  NH1 ARG A 370     -19.255   2.345  21.406  1.00  0.89           N  
ATOM   5640  NH2 ARG A 370     -21.406   2.028  22.052  1.00  0.89           N  
ATOM   5641  H   ARG A 370     -20.958   6.163  25.729  1.00  0.89           H  
ATOM   5642  HA  ARG A 370     -20.108   4.420  27.943  1.00  0.89           H  
ATOM   5643 1HB  ARG A 370     -18.280   3.775  26.406  1.00  0.89           H  
ATOM   5644 2HB  ARG A 370     -19.834   3.301  25.784  1.00  0.89           H  
ATOM   5645 1HG  ARG A 370     -19.677   5.617  24.552  1.00  0.89           H  
ATOM   5646 2HG  ARG A 370     -17.960   5.401  24.950  1.00  0.89           H  
ATOM   5647 1HD  ARG A 370     -18.443   4.529  22.797  1.00  0.89           H  
ATOM   5648 2HD  ARG A 370     -18.015   3.201  23.887  1.00  0.89           H  
ATOM   5649  HE  ARG A 370     -20.793   3.492  24.010  1.00  0.89           H  
ATOM   5650 1HH1 ARG A 370     -18.344   2.755  21.565  1.00  0.89           H  
ATOM   5651 2HH1 ARG A 370     -19.415   1.771  20.591  1.00  0.89           H  
ATOM   5652 1HH2 ARG A 370     -22.157   2.205  22.707  1.00  0.89           H  
ATOM   5653 2HH2 ARG A 370     -21.567   1.455  21.239  1.00  0.89           H  
ATOM   5654  N   THR A 371     -17.786   5.623  28.177  1.00  0.82           N  
ATOM   5655  CA  THR A 371     -16.685   6.514  28.523  1.00  0.82           C  
ATOM   5656  C   THR A 371     -15.608   6.483  27.435  1.00  0.82           C  
ATOM   5657  O   THR A 371     -15.076   5.423  27.091  1.00  0.82           O  
ATOM   5658  CB  THR A 371     -16.063   6.129  29.868  1.00  0.82           C  
ATOM   5659  OG1 THR A 371     -17.042   6.237  30.911  1.00  0.82           O  
ATOM   5660  CG2 THR A 371     -14.901   7.041  30.160  1.00  0.82           C  
ATOM   5661  H   THR A 371     -17.717   4.640  28.394  1.00  0.82           H  
ATOM   5662  HA  THR A 371     -17.059   7.534  28.594  1.00  0.82           H  
ATOM   5663  HB  THR A 371     -15.706   5.097  29.823  1.00  0.82           H  
ATOM   5664  HG1 THR A 371     -17.301   7.158  31.013  1.00  0.82           H  
ATOM   5665 1HG2 THR A 371     -14.450   6.770  31.113  1.00  0.82           H  
ATOM   5666 2HG2 THR A 371     -14.158   6.946  29.370  1.00  0.82           H  
ATOM   5667 3HG2 THR A 371     -15.256   8.072  30.202  1.00  0.82           H  
ATOM   5668  N   LEU A 372     -15.323   7.650  26.885  1.00  0.76           N  
ATOM   5669  CA  LEU A 372     -14.361   7.789  25.814  1.00  0.76           C  
ATOM   5670  C   LEU A 372     -13.158   8.611  26.198  1.00  0.76           C  
ATOM   5671  O   LEU A 372     -13.240   9.509  27.033  1.00  0.76           O  
ATOM   5672  CB  LEU A 372     -14.992   8.498  24.615  1.00  0.76           C  
ATOM   5673  CG  LEU A 372     -16.222   7.876  24.019  1.00  0.76           C  
ATOM   5674  CD1 LEU A 372     -16.739   8.746  22.946  1.00  0.76           C  
ATOM   5675  CD2 LEU A 372     -15.877   6.549  23.479  1.00  0.76           C  
ATOM   5676  H   LEU A 372     -15.797   8.483  27.221  1.00  0.76           H  
ATOM   5677  HA  LEU A 372     -14.029   6.799  25.522  1.00  0.76           H  
ATOM   5678 1HB  LEU A 372     -15.253   9.513  24.921  1.00  0.76           H  
ATOM   5679 2HB  LEU A 372     -14.238   8.562  23.827  1.00  0.76           H  
ATOM   5680  HG  LEU A 372     -17.000   7.790  24.784  1.00  0.76           H  
ATOM   5681 1HD1 LEU A 372     -17.639   8.299  22.536  1.00  0.76           H  
ATOM   5682 2HD1 LEU A 372     -16.960   9.724  23.344  1.00  0.76           H  
ATOM   5683 3HD1 LEU A 372     -16.012   8.841  22.182  1.00  0.76           H  
ATOM   5684 1HD2 LEU A 372     -16.745   6.106  23.035  1.00  0.76           H  
ATOM   5685 2HD2 LEU A 372     -15.093   6.654  22.728  1.00  0.76           H  
ATOM   5686 3HD2 LEU A 372     -15.526   5.938  24.293  1.00  0.76           H  
ATOM   5687  N   LEU A 373     -12.047   8.347  25.546  1.00  0.72           N  
ATOM   5688  CA  LEU A 373     -10.931   9.267  25.625  1.00  0.72           C  
ATOM   5689  C   LEU A 373     -10.971  10.067  24.359  1.00  0.72           C  
ATOM   5690  O   LEU A 373     -10.959   9.503  23.263  1.00  0.72           O  
ATOM   5691  CB  LEU A 373      -9.577   8.585  25.767  1.00  0.72           C  
ATOM   5692  CG  LEU A 373      -8.364   9.539  25.688  1.00  0.72           C  
ATOM   5693  CD1 LEU A 373      -8.379  10.464  26.841  1.00  0.72           C  
ATOM   5694  CD2 LEU A 373      -7.100   8.777  25.667  1.00  0.72           C  
ATOM   5695  H   LEU A 373     -12.026   7.550  24.915  1.00  0.72           H  
ATOM   5696  HA  LEU A 373     -11.067   9.944  26.464  1.00  0.72           H  
ATOM   5697 1HB  LEU A 373      -9.565   8.137  26.738  1.00  0.72           H  
ATOM   5698 2HB  LEU A 373      -9.474   7.812  25.014  1.00  0.72           H  
ATOM   5699  HG  LEU A 373      -8.442  10.129  24.772  1.00  0.72           H  
ATOM   5700 1HD1 LEU A 373      -7.554  11.152  26.773  1.00  0.72           H  
ATOM   5701 2HD1 LEU A 373      -9.289  11.001  26.817  1.00  0.72           H  
ATOM   5702 3HD1 LEU A 373      -8.307   9.899  27.766  1.00  0.72           H  
ATOM   5703 1HD2 LEU A 373      -6.295   9.481  25.588  1.00  0.72           H  
ATOM   5704 2HD2 LEU A 373      -6.992   8.211  26.576  1.00  0.72           H  
ATOM   5705 3HD2 LEU A 373      -7.085   8.101  24.811  1.00  0.72           H  
ATOM   5706  N   VAL A 374     -11.061  11.366  24.484  1.00  0.68           N  
ATOM   5707  CA  VAL A 374     -11.144  12.163  23.292  1.00  0.68           C  
ATOM   5708  C   VAL A 374      -9.885  12.953  23.137  1.00  0.68           C  
ATOM   5709  O   VAL A 374      -9.301  13.405  24.118  1.00  0.68           O  
ATOM   5710  CB  VAL A 374     -12.365  13.101  23.358  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374     -13.663  12.285  23.387  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374     -12.297  13.900  24.561  1.00  0.68           C  
ATOM   5713  H   VAL A 374     -11.087  11.796  25.410  1.00  0.68           H  
ATOM   5714  HA  VAL A 374     -11.253  11.520  22.426  1.00  0.68           H  
ATOM   5715  HB  VAL A 374     -12.364  13.744  22.503  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374     -14.517  12.965  23.434  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374     -13.729  11.685  22.499  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374     -13.667  11.636  24.267  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374     -13.156  14.542  24.602  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374     -12.326  13.250  25.391  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374     -11.386  14.492  24.572  1.00  0.68           H  
ATOM   5722  N   HIS A 375      -9.496  13.155  21.891  1.00  0.66           N  
ATOM   5723  CA  HIS A 375      -8.337  13.957  21.556  1.00  0.66           C  
ATOM   5724  C   HIS A 375      -8.784  15.072  20.665  1.00  0.66           C  
ATOM   5725  O   HIS A 375      -9.464  14.849  19.656  1.00  0.66           O  
ATOM   5726  CB  HIS A 375      -7.264  13.155  20.804  1.00  0.66           C  
ATOM   5727  CG  HIS A 375      -6.583  12.055  21.559  1.00  0.66           C  
ATOM   5728  ND1 HIS A 375      -7.175  10.857  21.807  1.00  0.66           N  
ATOM   5729  CD2 HIS A 375      -5.321  11.964  22.051  1.00  0.66           C  
ATOM   5730  CE1 HIS A 375      -6.329  10.065  22.428  1.00  0.66           C  
ATOM   5731  NE2 HIS A 375      -5.179  10.709  22.587  1.00  0.66           N  
ATOM   5732  H   HIS A 375     -10.030  12.716  21.141  1.00  0.66           H  
ATOM   5733  HA  HIS A 375      -7.895  14.395  22.449  1.00  0.66           H  
ATOM   5734 1HB  HIS A 375      -7.718  12.709  19.916  1.00  0.66           H  
ATOM   5735 2HB  HIS A 375      -6.502  13.839  20.457  1.00  0.66           H  
ATOM   5736  HD1 HIS A 375      -8.094  10.575  21.528  1.00  0.66           H  
ATOM   5737  HD2 HIS A 375      -4.487  12.654  22.063  1.00  0.66           H  
ATOM   5738  HE1 HIS A 375      -6.636   9.056  22.697  1.00  0.66           H  
ATOM   5739  N   ARG A 376      -8.381  16.274  21.025  1.00  0.65           N  
ATOM   5740  CA  ARG A 376      -8.713  17.444  20.249  1.00  0.65           C  
ATOM   5741  C   ARG A 376      -7.456  18.223  19.920  1.00  0.65           C  
ATOM   5742  O   ARG A 376      -6.704  18.601  20.822  1.00  0.65           O  
ATOM   5743  CB  ARG A 376      -9.648  18.312  21.059  1.00  0.65           C  
ATOM   5744  CG  ARG A 376     -10.953  17.640  21.400  1.00  0.65           C  
ATOM   5745  CD  ARG A 376     -11.839  18.512  22.148  1.00  0.65           C  
ATOM   5746  NE  ARG A 376     -13.103  17.869  22.390  1.00  0.65           N  
ATOM   5747  CZ  ARG A 376     -13.485  17.237  23.495  1.00  0.65           C  
ATOM   5748  NH1 ARG A 376     -12.699  17.184  24.542  1.00  0.65           N  
ATOM   5749  NH2 ARG A 376     -14.688  16.685  23.532  1.00  0.65           N  
ATOM   5750  H   ARG A 376      -7.867  16.393  21.899  1.00  0.65           H  
ATOM   5751  HA  ARG A 376      -9.195  17.142  19.317  1.00  0.65           H  
ATOM   5752 1HB  ARG A 376      -9.159  18.589  21.991  1.00  0.65           H  
ATOM   5753 2HB  ARG A 376      -9.861  19.235  20.514  1.00  0.65           H  
ATOM   5754 1HG  ARG A 376     -11.454  17.353  20.480  1.00  0.65           H  
ATOM   5755 2HG  ARG A 376     -10.765  16.753  22.006  1.00  0.65           H  
ATOM   5756 1HD  ARG A 376     -11.386  18.759  23.108  1.00  0.65           H  
ATOM   5757 2HD  ARG A 376     -12.020  19.431  21.580  1.00  0.65           H  
ATOM   5758  HE  ARG A 376     -13.756  17.862  21.638  1.00  0.65           H  
ATOM   5759 1HH1 ARG A 376     -11.783  17.607  24.518  1.00  0.65           H  
ATOM   5760 2HH1 ARG A 376     -13.042  16.732  25.397  1.00  0.65           H  
ATOM   5761 1HH2 ARG A 376     -15.308  16.733  22.726  1.00  0.65           H  
ATOM   5762 2HH2 ARG A 376     -15.005  16.201  24.384  1.00  0.65           H  
ATOM   5763  N   LYS A 377      -7.231  18.480  18.636  1.00  0.64           N  
ATOM   5764  CA  LYS A 377      -6.066  19.251  18.235  1.00  0.64           C  
ATOM   5765  C   LYS A 377      -6.441  20.308  17.219  1.00  0.64           C  
ATOM   5766  O   LYS A 377      -6.937  19.988  16.145  1.00  0.64           O  
ATOM   5767  CB  LYS A 377      -5.038  18.332  17.640  1.00  0.64           C  
ATOM   5768  CG  LYS A 377      -3.789  18.985  17.247  1.00  0.64           C  
ATOM   5769  CD  LYS A 377      -2.888  17.969  16.682  1.00  0.64           C  
ATOM   5770  CE  LYS A 377      -1.622  18.560  16.257  1.00  0.64           C  
ATOM   5771  NZ  LYS A 377      -0.769  17.566  15.688  1.00  0.64           N  
ATOM   5772  H   LYS A 377      -7.850  18.098  17.916  1.00  0.64           H  
ATOM   5773  HA  LYS A 377      -5.653  19.742  19.112  1.00  0.64           H  
ATOM   5774 1HB  LYS A 377      -4.782  17.571  18.362  1.00  0.64           H  
ATOM   5775 2HB  LYS A 377      -5.454  17.828  16.763  1.00  0.64           H  
ATOM   5776 1HG  LYS A 377      -3.987  19.754  16.503  1.00  0.64           H  
ATOM   5777 2HG  LYS A 377      -3.326  19.450  18.120  1.00  0.64           H  
ATOM   5778 1HD  LYS A 377      -2.686  17.191  17.425  1.00  0.64           H  
ATOM   5779 2HD  LYS A 377      -3.361  17.503  15.814  1.00  0.64           H  
ATOM   5780 1HE  LYS A 377      -1.805  19.333  15.519  1.00  0.64           H  
ATOM   5781 2HE  LYS A 377      -1.131  18.998  17.116  1.00  0.64           H  
ATOM   5782 1HZ  LYS A 377       0.092  17.992  15.414  1.00  0.64           H  
ATOM   5783 2HZ  LYS A 377      -0.583  16.823  16.359  1.00  0.64           H  
ATOM   5784 3HZ  LYS A 377      -1.228  17.141  14.850  1.00  0.64           H  
ATOM   5785  N   GLY A 378      -6.261  21.578  17.557  1.00  0.64           N  
ATOM   5786  CA  GLY A 378      -6.702  22.628  16.636  1.00  0.64           C  
ATOM   5787  C   GLY A 378      -8.234  22.646  16.552  1.00  0.64           C  
ATOM   5788  O   GLY A 378      -8.809  23.012  15.526  1.00  0.64           O  
ATOM   5789  H   GLY A 378      -5.790  21.801  18.435  1.00  0.64           H  
ATOM   5790 1HA  GLY A 378      -6.341  23.598  16.982  1.00  0.64           H  
ATOM   5791 2HA  GLY A 378      -6.286  22.456  15.651  1.00  0.64           H  
ATOM   5792  N   SER A 379      -8.883  22.222  17.629  1.00  0.64           N  
ATOM   5793  CA  SER A 379     -10.336  22.105  17.709  1.00  0.64           C  
ATOM   5794  C   SER A 379     -10.806  22.327  19.126  1.00  0.64           C  
ATOM   5795  O   SER A 379     -10.110  21.980  20.074  1.00  0.64           O  
ATOM   5796  CB  SER A 379     -10.783  20.752  17.226  1.00  0.64           C  
ATOM   5797  OG  SER A 379     -12.149  20.600  17.429  1.00  0.64           O  
ATOM   5798  H   SER A 379      -8.334  21.949  18.430  1.00  0.64           H  
ATOM   5799  HA  SER A 379     -10.790  22.871  17.075  1.00  0.64           H  
ATOM   5800 1HB  SER A 379     -10.553  20.647  16.164  1.00  0.64           H  
ATOM   5801 2HB  SER A 379     -10.240  19.970  17.758  1.00  0.64           H  
ATOM   5802  HG  SER A 379     -12.576  21.355  16.969  1.00  0.64           H  
ATOM   5803  N   THR A 380     -11.980  22.917  19.259  1.00  0.64           N  
ATOM   5804  CA  THR A 380     -12.522  23.303  20.557  1.00  0.64           C  
ATOM   5805  C   THR A 380     -13.759  22.571  20.998  1.00  0.64           C  
ATOM   5806  O   THR A 380     -14.626  22.241  20.191  1.00  0.64           O  
ATOM   5807  CB  THR A 380     -12.947  24.764  20.501  1.00  0.64           C  
ATOM   5808  OG1 THR A 380     -13.424  25.198  21.767  1.00  0.64           O  
ATOM   5809  CG2 THR A 380     -14.007  24.868  19.527  1.00  0.64           C  
ATOM   5810  H   THR A 380     -12.510  23.109  18.409  1.00  0.64           H  
ATOM   5811  HA  THR A 380     -11.747  23.162  21.314  1.00  0.64           H  
ATOM   5812  HB  THR A 380     -12.173  25.372  20.183  1.00  0.64           H  
ATOM   5813  HG1 THR A 380     -14.270  24.720  22.017  1.00  0.64           H  
ATOM   5814 1HG2 THR A 380     -14.336  25.885  19.438  1.00  0.64           H  
ATOM   5815 2HG2 THR A 380     -13.636  24.532  18.572  1.00  0.64           H  
ATOM   5816 3HG2 THR A 380     -14.830  24.240  19.848  1.00  0.64           H  
ATOM   5817  N   ARG A 381     -13.880  22.372  22.301  1.00  0.64           N  
ATOM   5818  CA  ARG A 381     -15.133  21.877  22.839  1.00  0.64           C  
ATOM   5819  C   ARG A 381     -16.177  22.931  22.553  1.00  0.64           C  
ATOM   5820  O   ARG A 381     -15.867  24.121  22.589  1.00  0.64           O  
ATOM   5821  CB  ARG A 381     -15.046  21.588  24.327  1.00  0.64           C  
ATOM   5822  CG  ARG A 381     -14.369  20.298  24.691  1.00  0.64           C  
ATOM   5823  CD  ARG A 381     -14.073  20.169  26.154  1.00  0.64           C  
ATOM   5824  NE  ARG A 381     -15.250  20.301  27.006  1.00  0.64           N  
ATOM   5825  CZ  ARG A 381     -15.184  20.358  28.352  1.00  0.64           C  
ATOM   5826  NH1 ARG A 381     -14.019  20.267  28.933  1.00  0.64           N  
ATOM   5827  NH2 ARG A 381     -16.264  20.514  29.090  1.00  0.64           N  
ATOM   5828  H   ARG A 381     -13.117  22.623  22.923  1.00  0.64           H  
ATOM   5829  HA  ARG A 381     -15.413  20.959  22.325  1.00  0.64           H  
ATOM   5830 1HB  ARG A 381     -14.511  22.394  24.818  1.00  0.64           H  
ATOM   5831 2HB  ARG A 381     -16.052  21.561  24.747  1.00  0.64           H  
ATOM   5832 1HG  ARG A 381     -15.010  19.478  24.402  1.00  0.64           H  
ATOM   5833 2HG  ARG A 381     -13.427  20.236  24.153  1.00  0.64           H  
ATOM   5834 1HD  ARG A 381     -13.658  19.180  26.334  1.00  0.64           H  
ATOM   5835 2HD  ARG A 381     -13.348  20.900  26.449  1.00  0.64           H  
ATOM   5836  HE  ARG A 381     -16.160  20.375  26.563  1.00  0.64           H  
ATOM   5837 1HH1 ARG A 381     -13.183  20.166  28.373  1.00  0.64           H  
ATOM   5838 2HH1 ARG A 381     -13.951  20.328  29.936  1.00  0.64           H  
ATOM   5839 1HH2 ARG A 381     -17.167  20.602  28.650  1.00  0.64           H  
ATOM   5840 2HH2 ARG A 381     -16.174  20.565  30.097  1.00  0.64           H  
ATOM   5841  N   ALA A 382     -17.374  22.489  22.209  1.00  0.64           N  
ATOM   5842  CA  ALA A 382     -18.520  23.324  21.888  1.00  0.64           C  
ATOM   5843  C   ALA A 382     -19.795  22.604  22.282  1.00  0.64           C  
ATOM   5844  O   ALA A 382     -20.586  22.190  21.434  1.00  0.64           O  
ATOM   5845  CB  ALA A 382     -18.525  23.643  20.421  1.00  0.64           C  
ATOM   5846  H   ALA A 382     -17.504  21.490  22.154  1.00  0.64           H  
ATOM   5847  HA  ALA A 382     -18.450  24.249  22.462  1.00  0.64           H  
ATOM   5848 1HB  ALA A 382     -19.355  24.283  20.180  1.00  0.64           H  
ATOM   5849 2HB  ALA A 382     -17.615  24.143  20.186  1.00  0.64           H  
ATOM   5850 3HB  ALA A 382     -18.593  22.720  19.845  1.00  0.64           H  
ATOM   5851  N   PHE A 383     -19.954  22.377  23.568  1.00  0.65           N  
ATOM   5852  CA  PHE A 383     -21.051  21.581  24.090  1.00  0.65           C  
ATOM   5853  C   PHE A 383     -22.418  22.281  23.943  1.00  0.65           C  
ATOM   5854  O   PHE A 383     -22.490  23.505  24.017  1.00  0.65           O  
ATOM   5855  CB  PHE A 383     -20.732  21.247  25.539  1.00  0.65           C  
ATOM   5856  CG  PHE A 383     -19.639  20.227  25.640  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383     -18.890  19.874  24.522  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383     -19.356  19.612  26.826  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383     -17.898  18.930  24.599  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383     -18.362  18.658  26.901  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383     -17.638  18.320  25.787  1.00  0.65           C  
ATOM   5862  H   PHE A 383     -19.272  22.755  24.210  1.00  0.65           H  
ATOM   5863  HA  PHE A 383     -21.046  20.656  23.522  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383     -20.409  22.147  26.062  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383     -21.611  20.870  26.053  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383     -19.095  20.336  23.570  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383     -19.930  19.881  27.709  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383     -17.323  18.659  23.709  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383     -18.144  18.172  27.836  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383     -16.851  17.563  25.854  1.00  0.65           H  
ATOM   5871  N   PRO A 384     -23.513  21.530  23.734  1.00  0.66           N  
ATOM   5872  CA  PRO A 384     -24.882  21.984  23.563  1.00  0.66           C  
ATOM   5873  C   PRO A 384     -25.525  22.525  24.830  1.00  0.66           C  
ATOM   5874  O   PRO A 384     -25.112  22.163  25.933  1.00  0.66           O  
ATOM   5875  CB  PRO A 384     -25.599  20.711  23.137  1.00  0.66           C  
ATOM   5876  CG  PRO A 384     -24.807  19.612  23.742  1.00  0.66           C  
ATOM   5877  CD  PRO A 384     -23.385  20.088  23.668  1.00  0.66           C  
ATOM   5878  HA  PRO A 384     -24.866  22.716  22.748  1.00  0.66           H  
ATOM   5879 1HB  PRO A 384     -26.642  20.713  23.499  1.00  0.66           H  
ATOM   5880 2HB  PRO A 384     -25.636  20.649  22.076  1.00  0.66           H  
ATOM   5881 1HG  PRO A 384     -25.145  19.426  24.770  1.00  0.66           H  
ATOM   5882 2HG  PRO A 384     -24.980  18.683  23.184  1.00  0.66           H  
ATOM   5883 1HD  PRO A 384     -22.844  19.684  24.521  1.00  0.66           H  
ATOM   5884 2HD  PRO A 384     -22.950  19.818  22.702  1.00  0.66           H  
ATOM   5885  N   PRO A 385     -26.607  23.297  24.706  1.00  0.69           N  
ATOM   5886  CA  PRO A 385     -27.361  23.844  25.805  1.00  0.69           C  
ATOM   5887  C   PRO A 385     -27.776  22.784  26.779  1.00  0.69           C  
ATOM   5888  O   PRO A 385     -28.176  21.686  26.396  1.00  0.69           O  
ATOM   5889  CB  PRO A 385     -28.589  24.420  25.101  1.00  0.69           C  
ATOM   5890  CG  PRO A 385     -28.122  24.766  23.718  1.00  0.69           C  
ATOM   5891  CD  PRO A 385     -27.129  23.686  23.361  1.00  0.69           C  
ATOM   5892  HA  PRO A 385     -26.776  24.597  26.324  1.00  0.69           H  
ATOM   5893 1HB  PRO A 385     -29.401  23.679  25.103  1.00  0.69           H  
ATOM   5894 2HB  PRO A 385     -28.955  25.286  25.650  1.00  0.69           H  
ATOM   5895 1HG  PRO A 385     -28.981  24.782  23.033  1.00  0.69           H  
ATOM   5896 2HG  PRO A 385     -27.702  25.762  23.691  1.00  0.69           H  
ATOM   5897 1HD  PRO A 385     -27.620  22.846  22.855  1.00  0.69           H  
ATOM   5898 2HD  PRO A 385     -26.365  24.171  22.741  1.00  0.69           H  
ATOM   5899  N   HIS A 386     -27.681  23.149  28.050  1.00  0.73           N  
ATOM   5900  CA  HIS A 386     -28.022  22.330  29.208  1.00  0.73           C  
ATOM   5901  C   HIS A 386     -27.073  21.157  29.454  1.00  0.73           C  
ATOM   5902  O   HIS A 386     -27.316  20.353  30.355  1.00  0.73           O  
ATOM   5903  CB  HIS A 386     -29.440  21.762  29.056  1.00  0.73           C  
ATOM   5904  CG  HIS A 386     -30.496  22.792  28.761  1.00  0.73           C  
ATOM   5905  ND1 HIS A 386     -30.855  23.774  29.657  1.00  0.73           N  
ATOM   5906  CD2 HIS A 386     -31.265  22.985  27.664  1.00  0.73           C  
ATOM   5907  CE1 HIS A 386     -31.812  24.515  29.129  1.00  0.73           C  
ATOM   5908  NE2 HIS A 386     -32.075  24.062  27.919  1.00  0.73           N  
ATOM   5909  H   HIS A 386     -27.315  24.068  28.233  1.00  0.73           H  
ATOM   5910  HA  HIS A 386     -28.000  22.953  30.102  1.00  0.73           H  
ATOM   5911 1HB  HIS A 386     -29.468  20.990  28.291  1.00  0.73           H  
ATOM   5912 2HB  HIS A 386     -29.717  21.275  29.990  1.00  0.73           H  
ATOM   5913  HD2 HIS A 386     -31.245  22.388  26.749  1.00  0.73           H  
ATOM   5914  HE1 HIS A 386     -32.301  25.351  29.611  1.00  0.73           H  
ATOM   5915  HE2 HIS A 386     -32.764  24.439  27.282  1.00  0.73           H  
ATOM   5916  N   HIS A 387     -25.959  21.080  28.731  1.00  0.76           N  
ATOM   5917  CA  HIS A 387     -25.004  20.031  29.033  1.00  0.76           C  
ATOM   5918  C   HIS A 387     -24.450  20.294  30.450  1.00  0.76           C  
ATOM   5919  O   HIS A 387     -24.121  21.441  30.769  1.00  0.76           O  
ATOM   5920  CB  HIS A 387     -23.886  20.017  27.981  1.00  0.76           C  
ATOM   5921  CG  HIS A 387     -22.987  18.848  28.026  1.00  0.76           C  
ATOM   5922  ND1 HIS A 387     -21.987  18.695  28.970  1.00  0.76           N  
ATOM   5923  CD2 HIS A 387     -22.949  17.749  27.249  1.00  0.76           C  
ATOM   5924  CE1 HIS A 387     -21.376  17.532  28.758  1.00  0.76           C  
ATOM   5925  NE2 HIS A 387     -21.941  16.948  27.720  1.00  0.76           N  
ATOM   5926  H   HIS A 387     -25.782  21.710  27.943  1.00  0.76           H  
ATOM   5927  HA  HIS A 387     -25.522  19.080  28.994  1.00  0.76           H  
ATOM   5928 1HB  HIS A 387     -24.329  20.053  26.991  1.00  0.76           H  
ATOM   5929 2HB  HIS A 387     -23.287  20.894  28.087  1.00  0.76           H  
ATOM   5930  HD2 HIS A 387     -23.607  17.538  26.406  1.00  0.76           H  
ATOM   5931  HE1 HIS A 387     -20.555  17.125  29.331  1.00  0.76           H  
ATOM   5932  HE2 HIS A 387     -21.680  16.046  27.333  1.00  0.76           H  
ATOM   5933  N   PRO A 388     -24.274  19.265  31.308  1.00  0.80           N  
ATOM   5934  CA  PRO A 388     -23.779  19.377  32.671  1.00  0.80           C  
ATOM   5935  C   PRO A 388     -22.373  19.948  32.813  1.00  0.80           C  
ATOM   5936  O   PRO A 388     -22.016  20.408  33.897  1.00  0.80           O  
ATOM   5937  CB  PRO A 388     -23.843  17.930  33.178  1.00  0.80           C  
ATOM   5938  CG  PRO A 388     -23.845  17.077  31.943  1.00  0.80           C  
ATOM   5939  CD  PRO A 388     -24.636  17.875  30.937  1.00  0.80           C  
ATOM   5940  HA  PRO A 388     -24.487  20.000  33.239  1.00  0.80           H  
ATOM   5941 1HB  PRO A 388     -22.975  17.729  33.824  1.00  0.80           H  
ATOM   5942 2HB  PRO A 388     -24.742  17.790  33.797  1.00  0.80           H  
ATOM   5943 1HG  PRO A 388     -22.809  16.895  31.612  1.00  0.80           H  
ATOM   5944 2HG  PRO A 388     -24.289  16.094  32.156  1.00  0.80           H  
ATOM   5945 1HD  PRO A 388     -24.303  17.579  29.960  1.00  0.80           H  
ATOM   5946 2HD  PRO A 388     -25.719  17.720  31.071  1.00  0.80           H  
ATOM   5947  N   LEU A 389     -21.556  19.932  31.755  1.00  0.83           N  
ATOM   5948  CA  LEU A 389     -20.221  20.495  31.917  1.00  0.83           C  
ATOM   5949  C   LEU A 389     -20.114  21.961  31.485  1.00  0.83           C  
ATOM   5950  O   LEU A 389     -19.014  22.511  31.447  1.00  0.83           O  
ATOM   5951  CB  LEU A 389     -19.172  19.655  31.195  1.00  0.83           C  
ATOM   5952  CG  LEU A 389     -19.017  18.222  31.722  1.00  0.83           C  
ATOM   5953  CD1 LEU A 389     -17.951  17.485  30.903  1.00  0.83           C  
ATOM   5954  CD2 LEU A 389     -18.657  18.275  33.192  1.00  0.83           C  
ATOM   5955  H   LEU A 389     -21.829  19.542  30.850  1.00  0.83           H  
ATOM   5956  HA  LEU A 389     -19.971  20.458  32.975  1.00  0.83           H  
ATOM   5957 1HB  LEU A 389     -19.436  19.603  30.142  1.00  0.83           H  
ATOM   5958 2HB  LEU A 389     -18.210  20.152  31.289  1.00  0.83           H  
ATOM   5959  HG  LEU A 389     -19.960  17.688  31.610  1.00  0.83           H  
ATOM   5960 1HD1 LEU A 389     -17.848  16.467  31.274  1.00  0.83           H  
ATOM   5961 2HD1 LEU A 389     -18.240  17.455  29.871  1.00  0.83           H  
ATOM   5962 3HD1 LEU A 389     -16.996  18.001  30.996  1.00  0.83           H  
ATOM   5963 1HD2 LEU A 389     -18.556  17.261  33.579  1.00  0.83           H  
ATOM   5964 2HD2 LEU A 389     -17.715  18.808  33.319  1.00  0.83           H  
ATOM   5965 3HD2 LEU A 389     -19.446  18.796  33.741  1.00  0.83           H  
ATOM   5966  N   ILE A 390     -21.241  22.594  31.160  1.00  0.85           N  
ATOM   5967  CA  ILE A 390     -21.239  24.009  30.785  1.00  0.85           C  
ATOM   5968  C   ILE A 390     -21.472  24.900  32.007  1.00  0.85           C  
ATOM   5969  O   ILE A 390     -22.392  24.671  32.802  1.00  0.85           O  
ATOM   5970  CB  ILE A 390     -22.286  24.320  29.702  1.00  0.85           C  
ATOM   5971  CG1 ILE A 390     -21.968  23.564  28.459  1.00  0.85           C  
ATOM   5972  CG2 ILE A 390     -22.334  25.799  29.375  1.00  0.85           C  
ATOM   5973  CD1 ILE A 390     -23.062  23.664  27.454  1.00  0.85           C  
ATOM   5974  H   ILE A 390     -22.134  22.098  31.183  1.00  0.85           H  
ATOM   5975  HA  ILE A 390     -20.261  24.256  30.374  1.00  0.85           H  
ATOM   5976  HB  ILE A 390     -23.270  23.992  30.047  1.00  0.85           H  
ATOM   5977 1HG1 ILE A 390     -21.054  23.944  28.030  1.00  0.85           H  
ATOM   5978 2HG1 ILE A 390     -21.816  22.519  28.713  1.00  0.85           H  
ATOM   5979 1HG2 ILE A 390     -23.086  25.980  28.603  1.00  0.85           H  
ATOM   5980 2HG2 ILE A 390     -22.599  26.348  30.254  1.00  0.85           H  
ATOM   5981 3HG2 ILE A 390     -21.357  26.129  29.014  1.00  0.85           H  
ATOM   5982 1HD1 ILE A 390     -22.803  23.100  26.583  1.00  0.85           H  
ATOM   5983 2HD1 ILE A 390     -23.980  23.267  27.885  1.00  0.85           H  
ATOM   5984 3HD1 ILE A 390     -23.219  24.704  27.174  1.00  0.85           H  
ATOM   5985  N   ALA A 391     -20.644  25.938  32.154  1.00  0.85           N  
ATOM   5986  CA  ALA A 391     -20.771  26.858  33.285  1.00  0.85           C  
ATOM   5987  C   ALA A 391     -22.192  27.381  33.314  1.00  0.85           C  
ATOM   5988  O   ALA A 391     -22.783  27.632  32.267  1.00  0.85           O  
ATOM   5989  CB  ALA A 391     -19.785  28.006  33.170  1.00  0.85           C  
ATOM   5990  H   ALA A 391     -19.905  26.078  31.478  1.00  0.85           H  
ATOM   5991  HA  ALA A 391     -20.584  26.311  34.206  1.00  0.85           H  
ATOM   5992 1HB  ALA A 391     -19.901  28.672  34.031  1.00  0.85           H  
ATOM   5993 2HB  ALA A 391     -18.764  27.611  33.157  1.00  0.85           H  
ATOM   5994 3HB  ALA A 391     -19.968  28.558  32.261  1.00  0.85           H  
ATOM   5995  N   VAL A 392     -22.742  27.593  34.501  1.00  0.85           N  
ATOM   5996  CA  VAL A 392     -24.157  27.949  34.612  1.00  0.85           C  
ATOM   5997  C   VAL A 392     -24.575  29.142  33.765  1.00  0.85           C  
ATOM   5998  O   VAL A 392     -25.628  29.112  33.127  1.00  0.85           O  
ATOM   5999  CB  VAL A 392     -24.531  28.205  36.071  1.00  0.85           C  
ATOM   6000  CG1 VAL A 392     -25.931  28.775  36.148  1.00  0.85           C  
ATOM   6001  CG2 VAL A 392     -24.437  26.903  36.834  1.00  0.85           C  
ATOM   6002  H   VAL A 392     -22.191  27.447  35.343  1.00  0.85           H  
ATOM   6003  HA  VAL A 392     -24.734  27.089  34.286  1.00  0.85           H  
ATOM   6004  HB  VAL A 392     -23.845  28.939  36.502  1.00  0.85           H  
ATOM   6005 1HG1 VAL A 392     -26.192  28.960  37.188  1.00  0.85           H  
ATOM   6006 2HG1 VAL A 392     -25.973  29.713  35.592  1.00  0.85           H  
ATOM   6007 3HG1 VAL A 392     -26.637  28.063  35.716  1.00  0.85           H  
ATOM   6008 1HG2 VAL A 392     -24.697  27.073  37.878  1.00  0.85           H  
ATOM   6009 2HG2 VAL A 392     -25.127  26.178  36.398  1.00  0.85           H  
ATOM   6010 3HG2 VAL A 392     -23.416  26.520  36.770  1.00  0.85           H  
ATOM   6011  N   ASP A 393     -23.745  30.173  33.707  1.00  0.83           N  
ATOM   6012  CA  ASP A 393     -24.053  31.370  32.927  1.00  0.83           C  
ATOM   6013  C   ASP A 393     -24.270  31.106  31.431  1.00  0.83           C  
ATOM   6014  O   ASP A 393     -24.844  31.948  30.738  1.00  0.83           O  
ATOM   6015  CB  ASP A 393     -22.960  32.419  33.095  1.00  0.83           C  
ATOM   6016  CG  ASP A 393     -22.986  33.081  34.478  1.00  0.83           C  
ATOM   6017  OD1 ASP A 393     -23.946  32.902  35.187  1.00  0.83           O  
ATOM   6018  OD2 ASP A 393     -22.058  33.769  34.797  1.00  0.83           O  
ATOM   6019  H   ASP A 393     -22.885  30.128  34.233  1.00  0.83           H  
ATOM   6020  HA  ASP A 393     -24.977  31.790  33.324  1.00  0.83           H  
ATOM   6021 1HB  ASP A 393     -21.985  31.954  32.940  1.00  0.83           H  
ATOM   6022 2HB  ASP A 393     -23.077  33.190  32.329  1.00  0.83           H  
ATOM   6023  N   TYR A 394     -23.784  29.968  30.917  1.00  0.80           N  
ATOM   6024  CA  TYR A 394     -23.930  29.656  29.503  1.00  0.80           C  
ATOM   6025  C   TYR A 394     -24.925  28.554  29.240  1.00  0.80           C  
ATOM   6026  O   TYR A 394     -25.090  28.120  28.098  1.00  0.80           O  
ATOM   6027  CB  TYR A 394     -22.577  29.336  28.904  1.00  0.80           C  
ATOM   6028  CG  TYR A 394     -21.790  30.502  29.047  1.00  0.80           C  
ATOM   6029  CD1 TYR A 394     -20.651  30.492  29.800  1.00  0.80           C  
ATOM   6030  CD2 TYR A 394     -22.277  31.654  28.505  1.00  0.80           C  
ATOM   6031  CE1 TYR A 394     -19.990  31.662  29.999  1.00  0.80           C  
ATOM   6032  CE2 TYR A 394     -21.643  32.803  28.706  1.00  0.80           C  
ATOM   6033  CZ  TYR A 394     -20.507  32.828  29.451  1.00  0.80           C  
ATOM   6034  OH  TYR A 394     -19.896  33.999  29.671  1.00  0.80           O  
ATOM   6035  H   TYR A 394     -23.343  29.276  31.518  1.00  0.80           H  
ATOM   6036  HA  TYR A 394     -24.313  30.542  28.997  1.00  0.80           H  
ATOM   6037 1HB  TYR A 394     -22.101  28.536  29.447  1.00  0.80           H  
ATOM   6038 2HB  TYR A 394     -22.665  29.066  27.852  1.00  0.80           H  
ATOM   6039  HD1 TYR A 394     -20.289  29.567  30.237  1.00  0.80           H  
ATOM   6040  HD2 TYR A 394     -23.205  31.637  27.927  1.00  0.80           H  
ATOM   6041  HE1 TYR A 394     -19.083  31.681  30.597  1.00  0.80           H  
ATOM   6042  HE2 TYR A 394     -22.054  33.698  28.290  1.00  0.80           H  
ATOM   6043  HH  TYR A 394     -18.998  33.831  30.006  1.00  0.80           H  
ATOM   6044  N   GLN A 395     -25.628  28.116  30.271  1.00  0.77           N  
ATOM   6045  CA  GLN A 395     -26.626  27.101  30.036  1.00  0.77           C  
ATOM   6046  C   GLN A 395     -27.730  27.837  29.294  1.00  0.77           C  
ATOM   6047  O   GLN A 395     -27.746  29.066  29.300  1.00  0.77           O  
ATOM   6048  CB  GLN A 395     -27.034  26.403  31.336  1.00  0.77           C  
ATOM   6049  CG  GLN A 395     -25.882  25.547  31.911  1.00  0.77           C  
ATOM   6050  CD  GLN A 395     -26.225  24.814  33.194  1.00  0.77           C  
ATOM   6051  OE1 GLN A 395     -27.382  24.792  33.632  1.00  0.77           O  
ATOM   6052  NE2 GLN A 395     -25.213  24.202  33.806  1.00  0.77           N  
ATOM   6053  H   GLN A 395     -25.488  28.491  31.211  1.00  0.77           H  
ATOM   6054  HA  GLN A 395     -26.215  26.343  29.370  1.00  0.77           H  
ATOM   6055 1HB  GLN A 395     -27.305  27.153  32.085  1.00  0.77           H  
ATOM   6056 2HB  GLN A 395     -27.903  25.768  31.165  1.00  0.77           H  
ATOM   6057 1HG  GLN A 395     -25.596  24.800  31.169  1.00  0.77           H  
ATOM   6058 2HG  GLN A 395     -25.028  26.198  32.106  1.00  0.77           H  
ATOM   6059 1HE2 GLN A 395     -25.368  23.696  34.653  1.00  0.77           H  
ATOM   6060 2HE2 GLN A 395     -24.264  24.250  33.408  1.00  0.77           H  
ATOM   6061  N   LEU A 396     -28.566  27.097  28.565  1.00  0.73           N  
ATOM   6062  CA  LEU A 396     -29.613  27.593  27.646  1.00  0.73           C  
ATOM   6063  C   LEU A 396     -29.012  28.080  26.311  1.00  0.73           C  
ATOM   6064  O   LEU A 396     -29.748  28.319  25.351  1.00  0.73           O  
ATOM   6065  CB  LEU A 396     -30.464  28.731  28.247  1.00  0.73           C  
ATOM   6066  CG  LEU A 396     -31.546  28.307  29.251  1.00  0.73           C  
ATOM   6067  CD1 LEU A 396     -30.891  27.750  30.520  1.00  0.73           C  
ATOM   6068  CD2 LEU A 396     -32.414  29.503  29.577  1.00  0.73           C  
ATOM   6069  H   LEU A 396     -28.483  26.098  28.645  1.00  0.73           H  
ATOM   6070  HA  LEU A 396     -30.284  26.763  27.426  1.00  0.73           H  
ATOM   6071 1HB  LEU A 396     -29.873  29.498  28.690  1.00  0.73           H  
ATOM   6072 2HB  LEU A 396     -30.995  29.188  27.416  1.00  0.73           H  
ATOM   6073  HG  LEU A 396     -32.161  27.534  28.811  1.00  0.73           H  
ATOM   6074 1HD1 LEU A 396     -31.664  27.449  31.225  1.00  0.73           H  
ATOM   6075 2HD1 LEU A 396     -30.279  26.885  30.271  1.00  0.73           H  
ATOM   6076 3HD1 LEU A 396     -30.265  28.518  30.975  1.00  0.73           H  
ATOM   6077 1HD2 LEU A 396     -33.191  29.207  30.282  1.00  0.73           H  
ATOM   6078 2HD2 LEU A 396     -31.803  30.288  30.020  1.00  0.73           H  
ATOM   6079 3HD2 LEU A 396     -32.878  29.877  28.664  1.00  0.73           H  
ATOM   6080  N   THR A 397     -27.681  28.136  26.240  1.00  0.70           N  
ATOM   6081  CA  THR A 397     -26.914  28.429  25.045  1.00  0.70           C  
ATOM   6082  C   THR A 397     -25.879  27.326  24.997  1.00  0.70           C  
ATOM   6083  O   THR A 397     -25.777  26.568  25.952  1.00  0.70           O  
ATOM   6084  CB  THR A 397     -26.221  29.812  25.103  1.00  0.70           C  
ATOM   6085  OG1 THR A 397     -25.267  29.848  26.166  1.00  0.70           O  
ATOM   6086  CG2 THR A 397     -27.207  30.905  25.329  1.00  0.70           C  
ATOM   6087  H   THR A 397     -27.118  27.968  27.072  1.00  0.70           H  
ATOM   6088  HA  THR A 397     -27.549  28.365  24.163  1.00  0.70           H  
ATOM   6089  HB  THR A 397     -25.700  29.979  24.160  1.00  0.70           H  
ATOM   6090  HG1 THR A 397     -25.047  28.934  26.467  1.00  0.70           H  
ATOM   6091 1HG2 THR A 397     -26.685  31.845  25.359  1.00  0.70           H  
ATOM   6092 2HG2 THR A 397     -27.930  30.907  24.520  1.00  0.70           H  
ATOM   6093 3HG2 THR A 397     -27.716  30.743  26.279  1.00  0.70           H  
ATOM   6094  N   GLY A 398     -25.166  27.151  23.907  1.00  0.67           N  
ATOM   6095  CA  GLY A 398     -24.125  26.142  23.974  1.00  0.67           C  
ATOM   6096  C   GLY A 398     -22.920  26.834  24.542  1.00  0.67           C  
ATOM   6097  O   GLY A 398     -22.973  28.040  24.763  1.00  0.67           O  
ATOM   6098  H   GLY A 398     -25.291  27.729  23.091  1.00  0.67           H  
ATOM   6099 1HA  GLY A 398     -24.421  25.313  24.615  1.00  0.67           H  
ATOM   6100 2HA  GLY A 398     -23.909  25.743  22.992  1.00  0.67           H  
ATOM   6101  N   GLN A 399     -21.828  26.123  24.726  1.00  0.66           N  
ATOM   6102  CA  GLN A 399     -20.636  26.778  25.231  1.00  0.66           C  
ATOM   6103  C   GLN A 399     -20.088  27.700  24.155  1.00  0.66           C  
ATOM   6104  O   GLN A 399     -20.048  27.280  22.998  1.00  0.66           O  
ATOM   6105  CB  GLN A 399     -19.586  25.727  25.598  1.00  0.66           C  
ATOM   6106  CG  GLN A 399     -18.205  26.267  25.942  1.00  0.66           C  
ATOM   6107  CD  GLN A 399     -18.112  27.063  27.226  1.00  0.66           C  
ATOM   6108  OE1 GLN A 399     -18.479  26.615  28.326  1.00  0.66           O  
ATOM   6109  NE2 GLN A 399     -17.595  28.273  27.079  1.00  0.66           N  
ATOM   6110  H   GLN A 399     -21.852  25.123  24.532  1.00  0.66           H  
ATOM   6111  HA  GLN A 399     -20.901  27.329  26.127  1.00  0.66           H  
ATOM   6112 1HB  GLN A 399     -19.933  25.157  26.447  1.00  0.66           H  
ATOM   6113 2HB  GLN A 399     -19.475  25.033  24.768  1.00  0.66           H  
ATOM   6114 1HG  GLN A 399     -17.518  25.425  26.024  1.00  0.66           H  
ATOM   6115 2HG  GLN A 399     -17.884  26.908  25.130  1.00  0.66           H  
ATOM   6116 1HE2 GLN A 399     -17.485  28.878  27.866  1.00  0.66           H  
ATOM   6117 2HE2 GLN A 399     -17.340  28.593  26.129  1.00  0.66           H  
ATOM   6118  N   PRO A 400     -19.846  29.000  24.424  1.00  0.66           N  
ATOM   6119  CA  PRO A 400     -19.165  29.894  23.517  1.00  0.66           C  
ATOM   6120  C   PRO A 400     -17.744  29.429  23.256  1.00  0.66           C  
ATOM   6121  O   PRO A 400     -17.046  29.030  24.197  1.00  0.66           O  
ATOM   6122  CB  PRO A 400     -19.170  31.208  24.260  1.00  0.66           C  
ATOM   6123  CG  PRO A 400     -20.330  31.130  25.220  1.00  0.66           C  
ATOM   6124  CD  PRO A 400     -20.394  29.681  25.634  1.00  0.66           C  
ATOM   6125  HA  PRO A 400     -19.732  29.975  22.598  1.00  0.66           H  
ATOM   6126 1HB  PRO A 400     -18.240  31.287  24.764  1.00  0.66           H  
ATOM   6127 2HB  PRO A 400     -19.230  32.032  23.550  1.00  0.66           H  
ATOM   6128 1HG  PRO A 400     -20.150  31.802  26.074  1.00  0.66           H  
ATOM   6129 2HG  PRO A 400     -21.255  31.480  24.734  1.00  0.66           H  
ATOM   6130 1HD  PRO A 400     -19.793  29.513  26.514  1.00  0.66           H  
ATOM   6131 2HD  PRO A 400     -21.434  29.444  25.806  1.00  0.66           H  
ATOM   6132  N   VAL A 401     -17.289  29.560  22.022  1.00  0.66           N  
ATOM   6133  CA  VAL A 401     -15.918  29.217  21.686  1.00  0.66           C  
ATOM   6134  C   VAL A 401     -15.353  30.350  20.884  1.00  0.66           C  
ATOM   6135  O   VAL A 401     -16.091  30.992  20.144  1.00  0.66           O  
ATOM   6136  CB  VAL A 401     -15.857  27.979  20.799  1.00  0.66           C  
ATOM   6137  CG1 VAL A 401     -16.504  26.818  21.502  1.00  0.66           C  
ATOM   6138  CG2 VAL A 401     -16.483  28.273  19.482  1.00  0.66           C  
ATOM   6139  H   VAL A 401     -17.928  29.866  21.299  1.00  0.66           H  
ATOM   6140  HA  VAL A 401     -15.335  29.074  22.596  1.00  0.66           H  
ATOM   6141  HB  VAL A 401     -14.813  27.723  20.648  1.00  0.66           H  
ATOM   6142 1HG1 VAL A 401     -16.420  25.944  20.883  1.00  0.66           H  
ATOM   6143 2HG1 VAL A 401     -16.000  26.643  22.452  1.00  0.66           H  
ATOM   6144 3HG1 VAL A 401     -17.557  27.028  21.685  1.00  0.66           H  
ATOM   6145 1HG2 VAL A 401     -16.413  27.411  18.856  1.00  0.66           H  
ATOM   6146 2HG2 VAL A 401     -17.506  28.516  19.649  1.00  0.66           H  
ATOM   6147 3HG2 VAL A 401     -15.970  29.109  19.003  1.00  0.66           H  
ATOM   6148  N   LEU A 402     -14.047  30.548  20.935  1.00  0.68           N  
ATOM   6149  CA  LEU A 402     -13.483  31.623  20.138  1.00  0.68           C  
ATOM   6150  C   LEU A 402     -12.598  31.193  18.999  1.00  0.68           C  
ATOM   6151  O   LEU A 402     -11.516  30.616  19.168  1.00  0.68           O  
ATOM   6152  CB  LEU A 402     -12.786  32.601  21.051  1.00  0.68           C  
ATOM   6153  CG  LEU A 402     -12.044  33.739  20.448  1.00  0.68           C  
ATOM   6154  CD1 LEU A 402     -12.906  34.588  19.552  1.00  0.68           C  
ATOM   6155  CD2 LEU A 402     -11.685  34.601  21.569  1.00  0.68           C  
ATOM   6156  H   LEU A 402     -13.461  29.990  21.541  1.00  0.68           H  
ATOM   6157  HA  LEU A 402     -14.308  32.172  19.690  1.00  0.68           H  
ATOM   6158 1HB  LEU A 402     -13.481  33.029  21.684  1.00  0.68           H  
ATOM   6159 2HB  LEU A 402     -12.075  32.046  21.664  1.00  0.68           H  
ATOM   6160  HG  LEU A 402     -11.172  33.377  19.908  1.00  0.68           H  
ATOM   6161 1HD1 LEU A 402     -12.333  35.418  19.192  1.00  0.68           H  
ATOM   6162 2HD1 LEU A 402     -13.239  34.011  18.718  1.00  0.68           H  
ATOM   6163 3HD1 LEU A 402     -13.749  34.952  20.106  1.00  0.68           H  
ATOM   6164 1HD2 LEU A 402     -11.158  35.399  21.215  1.00  0.68           H  
ATOM   6165 2HD2 LEU A 402     -12.595  34.931  22.023  1.00  0.68           H  
ATOM   6166 3HD2 LEU A 402     -11.117  34.117  22.280  1.00  0.68           H  
ATOM   6167  N   ILE A 403     -13.070  31.489  17.807  1.00  0.71           N  
ATOM   6168  CA  ILE A 403     -12.367  31.139  16.613  1.00  0.71           C  
ATOM   6169  C   ILE A 403     -11.482  32.336  16.348  1.00  0.71           C  
ATOM   6170  O   ILE A 403     -11.856  33.258  15.612  1.00  0.71           O  
ATOM   6171  CB  ILE A 403     -13.359  30.917  15.461  1.00  0.71           C  
ATOM   6172  CG1 ILE A 403     -14.444  30.023  15.921  1.00  0.71           C  
ATOM   6173  CG2 ILE A 403     -12.730  30.256  14.256  1.00  0.71           C  
ATOM   6174  CD1 ILE A 403     -13.980  28.704  16.393  1.00  0.71           C  
ATOM   6175  H   ILE A 403     -13.947  32.002  17.735  1.00  0.71           H  
ATOM   6176  HA  ILE A 403     -11.762  30.256  16.789  1.00  0.71           H  
ATOM   6177  HB  ILE A 403     -13.793  31.875  15.174  1.00  0.71           H  
ATOM   6178 1HG1 ILE A 403     -14.983  30.515  16.729  1.00  0.71           H  
ATOM   6179 2HG1 ILE A 403     -15.102  29.870  15.106  1.00  0.71           H  
ATOM   6180 1HG2 ILE A 403     -13.461  30.107  13.494  1.00  0.71           H  
ATOM   6181 2HG2 ILE A 403     -11.943  30.872  13.870  1.00  0.71           H  
ATOM   6182 3HG2 ILE A 403     -12.345  29.291  14.532  1.00  0.71           H  
ATOM   6183 1HD1 ILE A 403     -14.831  28.096  16.699  1.00  0.71           H  
ATOM   6184 2HD1 ILE A 403     -13.461  28.213  15.580  1.00  0.71           H  
ATOM   6185 3HD1 ILE A 403     -13.306  28.820  17.237  1.00  0.71           H  
ATOM   6186  N   GLY A 404     -10.344  32.363  17.026  1.00  0.73           N  
ATOM   6187  CA  GLY A 404      -9.475  33.527  16.960  1.00  0.73           C  
ATOM   6188  C   GLY A 404      -8.715  33.610  15.642  1.00  0.73           C  
ATOM   6189  O   GLY A 404      -8.188  32.618  15.156  1.00  0.73           O  
ATOM   6190  H   GLY A 404     -10.147  31.580  17.653  1.00  0.73           H  
ATOM   6191 1HA  GLY A 404     -10.064  34.430  17.101  1.00  0.73           H  
ATOM   6192 2HA  GLY A 404      -8.774  33.485  17.790  1.00  0.73           H  
ATOM   6193  N   GLY A 405      -8.558  34.808  15.120  1.00  0.74           N  
ATOM   6194  CA  GLY A 405      -7.809  35.012  13.885  1.00  0.74           C  
ATOM   6195  C   GLY A 405      -6.400  35.490  14.154  1.00  0.74           C  
ATOM   6196  O   GLY A 405      -5.778  35.087  15.142  1.00  0.74           O  
ATOM   6197  H   GLY A 405      -9.020  35.598  15.556  1.00  0.74           H  
ATOM   6198 1HA  GLY A 405      -7.774  34.083  13.317  1.00  0.74           H  
ATOM   6199 2HA  GLY A 405      -8.329  35.749  13.273  1.00  0.74           H  
ATOM   6200  N   THR A 406      -5.905  36.336  13.249  1.00  0.75           N  
ATOM   6201  CA  THR A 406      -4.575  36.926  13.332  1.00  0.75           C  
ATOM   6202  C   THR A 406      -4.667  38.421  13.018  1.00  0.75           C  
ATOM   6203  O   THR A 406      -5.766  38.970  12.880  1.00  0.75           O  
ATOM   6204  CB  THR A 406      -3.540  36.266  12.374  1.00  0.75           C  
ATOM   6205  OG1 THR A 406      -2.233  36.769  12.721  1.00  0.75           O  
ATOM   6206  CG2 THR A 406      -3.832  36.582  10.912  1.00  0.75           C  
ATOM   6207  H   THR A 406      -6.500  36.601  12.477  1.00  0.75           H  
ATOM   6208  HA  THR A 406      -4.210  36.821  14.354  1.00  0.75           H  
ATOM   6209  HB  THR A 406      -3.547  35.183  12.504  1.00  0.75           H  
ATOM   6210  HG1 THR A 406      -1.685  36.889  11.901  1.00  0.75           H  
ATOM   6211 1HG2 THR A 406      -3.084  36.130  10.300  1.00  0.75           H  
ATOM   6212 2HG2 THR A 406      -4.799  36.185  10.657  1.00  0.75           H  
ATOM   6213 3HG2 THR A 406      -3.818  37.644  10.731  1.00  0.75           H  
ATOM   6214  N   MET A 407      -3.514  39.069  12.912  1.00  0.74           N  
ATOM   6215  CA  MET A 407      -3.466  40.495  12.677  1.00  0.74           C  
ATOM   6216  C   MET A 407      -4.200  40.816  11.401  1.00  0.74           C  
ATOM   6217  O   MET A 407      -4.021  40.146  10.399  1.00  0.74           O  
ATOM   6218  CB  MET A 407      -2.009  40.942  12.555  1.00  0.74           C  
ATOM   6219  CG  MET A 407      -1.212  40.921  13.811  1.00  0.74           C  
ATOM   6220  SD  MET A 407       0.511  41.428  13.593  1.00  0.74           S  
ATOM   6221  CE  MET A 407       1.038  41.479  15.299  1.00  0.74           C  
ATOM   6222  H   MET A 407      -2.674  38.521  12.988  1.00  0.74           H  
ATOM   6223  HA  MET A 407      -3.956  41.012  13.502  1.00  0.74           H  
ATOM   6224 1HB  MET A 407      -1.496  40.312  11.819  1.00  0.74           H  
ATOM   6225 2HB  MET A 407      -1.988  41.947  12.188  1.00  0.74           H  
ATOM   6226 1HG  MET A 407      -1.671  41.619  14.488  1.00  0.74           H  
ATOM   6227 2HG  MET A 407      -1.237  39.933  14.253  1.00  0.74           H  
ATOM   6228 1HE  MET A 407       2.066  41.760  15.358  1.00  0.74           H  
ATOM   6229 2HE  MET A 407       0.447  42.196  15.841  1.00  0.74           H  
ATOM   6230 3HE  MET A 407       0.910  40.534  15.744  1.00  0.74           H  
ATOM   6231  N   GLY A 408      -5.051  41.825  11.442  1.00  0.73           N  
ATOM   6232  CA  GLY A 408      -5.771  42.254  10.252  1.00  0.73           C  
ATOM   6233  C   GLY A 408      -7.009  41.430   9.892  1.00  0.73           C  
ATOM   6234  O   GLY A 408      -7.684  41.736   8.908  1.00  0.73           O  
ATOM   6235  H   GLY A 408      -5.189  42.322  12.309  1.00  0.73           H  
ATOM   6236 1HA  GLY A 408      -6.080  43.279  10.403  1.00  0.73           H  
ATOM   6237 2HA  GLY A 408      -5.089  42.259   9.407  1.00  0.73           H  
ATOM   6238  N   THR A 409      -7.330  40.408  10.684  1.00  0.71           N  
ATOM   6239  CA  THR A 409      -8.475  39.555  10.377  1.00  0.71           C  
ATOM   6240  C   THR A 409      -9.529  39.695  11.454  1.00  0.71           C  
ATOM   6241  O   THR A 409      -9.287  40.319  12.481  1.00  0.71           O  
ATOM   6242  CB  THR A 409      -8.076  38.070  10.337  1.00  0.71           C  
ATOM   6243  OG1 THR A 409      -7.765  37.662  11.664  1.00  0.71           O  
ATOM   6244  CG2 THR A 409      -6.879  37.865   9.460  1.00  0.71           C  
ATOM   6245  H   THR A 409      -6.745  40.172  11.487  1.00  0.71           H  
ATOM   6246  HA  THR A 409      -8.908  39.851   9.423  1.00  0.71           H  
ATOM   6247  HB  THR A 409      -8.910  37.477   9.962  1.00  0.71           H  
ATOM   6248  HG1 THR A 409      -7.128  38.309  12.052  1.00  0.71           H  
ATOM   6249 1HG2 THR A 409      -6.614  36.814   9.447  1.00  0.71           H  
ATOM   6250 2HG2 THR A 409      -7.106  38.190   8.446  1.00  0.71           H  
ATOM   6251 3HG2 THR A 409      -6.051  38.449   9.855  1.00  0.71           H  
ATOM   6252  N   CYS A 410     -10.697  39.107  11.228  1.00  0.68           N  
ATOM   6253  CA  CYS A 410     -11.731  39.080  12.255  1.00  0.68           C  
ATOM   6254  C   CYS A 410     -11.725  37.762  13.009  1.00  0.68           C  
ATOM   6255  O   CYS A 410     -11.240  36.745  12.512  1.00  0.68           O  
ATOM   6256  CB  CYS A 410     -13.116  39.324  11.679  1.00  0.68           C  
ATOM   6257  SG  CYS A 410     -13.349  40.980  10.999  1.00  0.68           S  
ATOM   6258  H   CYS A 410     -10.857  38.643  10.347  1.00  0.68           H  
ATOM   6259  HA  CYS A 410     -11.531  39.877  12.972  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410     -13.322  38.597  10.895  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410     -13.858  39.176  12.465  1.00  0.68           H  
ATOM   6262  HG  CYS A 410     -13.335  41.602  12.179  1.00  0.68           H  
ATOM   6263  N   SER A 411     -12.272  37.795  14.212  1.00  0.65           N  
ATOM   6264  CA  SER A 411     -12.406  36.619  15.054  1.00  0.65           C  
ATOM   6265  C   SER A 411     -13.890  36.418  15.347  1.00  0.65           C  
ATOM   6266  O   SER A 411     -14.669  37.372  15.349  1.00  0.65           O  
ATOM   6267  CB  SER A 411     -11.624  36.828  16.341  1.00  0.65           C  
ATOM   6268  OG  SER A 411     -10.235  37.018  16.090  1.00  0.65           O  
ATOM   6269  H   SER A 411     -12.630  38.687  14.549  1.00  0.65           H  
ATOM   6270  HA  SER A 411     -12.027  35.740  14.526  1.00  0.65           H  
ATOM   6271 1HB  SER A 411     -12.016  37.705  16.819  1.00  0.65           H  
ATOM   6272 2HB  SER A 411     -11.778  35.989  17.001  1.00  0.65           H  
ATOM   6273  HG  SER A 411     -10.182  37.790  15.513  1.00  0.65           H  
ATOM   6274  N   TYR A 412     -14.303  35.187  15.575  1.00  0.63           N  
ATOM   6275  CA  TYR A 412     -15.719  34.951  15.880  1.00  0.63           C  
ATOM   6276  C   TYR A 412     -15.970  34.179  17.139  1.00  0.63           C  
ATOM   6277  O   TYR A 412     -15.185  33.315  17.521  1.00  0.63           O  
ATOM   6278  CB  TYR A 412     -16.390  34.183  14.764  1.00  0.63           C  
ATOM   6279  CG  TYR A 412     -16.534  34.867  13.434  1.00  0.63           C  
ATOM   6280  CD1 TYR A 412     -15.469  34.940  12.557  1.00  0.63           C  
ATOM   6281  CD2 TYR A 412     -17.772  35.335  13.055  1.00  0.63           C  
ATOM   6282  CE1 TYR A 412     -15.629  35.492  11.314  1.00  0.63           C  
ATOM   6283  CE2 TYR A 412     -17.943  35.881  11.809  1.00  0.63           C  
ATOM   6284  CZ  TYR A 412     -16.876  35.961  10.935  1.00  0.63           C  
ATOM   6285  OH  TYR A 412     -17.060  36.508   9.683  1.00  0.63           O  
ATOM   6286  H   TYR A 412     -13.623  34.422  15.545  1.00  0.63           H  
ATOM   6287  HA  TYR A 412     -16.216  35.912  15.997  1.00  0.63           H  
ATOM   6288 1HB  TYR A 412     -15.854  33.254  14.620  1.00  0.63           H  
ATOM   6289 2HB  TYR A 412     -17.394  33.912  15.096  1.00  0.63           H  
ATOM   6290  HD1 TYR A 412     -14.505  34.555  12.861  1.00  0.63           H  
ATOM   6291  HD2 TYR A 412     -18.617  35.258  13.743  1.00  0.63           H  
ATOM   6292  HE1 TYR A 412     -14.782  35.549  10.627  1.00  0.63           H  
ATOM   6293  HE2 TYR A 412     -18.922  36.246  11.507  1.00  0.63           H  
ATOM   6294  HH  TYR A 412     -16.246  36.414   9.156  1.00  0.63           H  
ATOM   6295  N   VAL A 413     -17.104  34.442  17.754  1.00  0.62           N  
ATOM   6296  CA  VAL A 413     -17.493  33.634  18.883  1.00  0.62           C  
ATOM   6297  C   VAL A 413     -18.676  32.820  18.460  1.00  0.62           C  
ATOM   6298  O   VAL A 413     -19.667  33.377  17.969  1.00  0.62           O  
ATOM   6299  CB  VAL A 413     -17.845  34.454  20.098  1.00  0.62           C  
ATOM   6300  CG1 VAL A 413     -18.241  33.521  21.200  1.00  0.62           C  
ATOM   6301  CG2 VAL A 413     -16.705  35.298  20.446  1.00  0.62           C  
ATOM   6302  H   VAL A 413     -17.709  35.184  17.405  1.00  0.62           H  
ATOM   6303  HA  VAL A 413     -16.677  32.975  19.140  1.00  0.62           H  
ATOM   6304  HB  VAL A 413     -18.680  35.050  19.891  1.00  0.62           H  
ATOM   6305 1HG1 VAL A 413     -18.475  34.089  22.047  1.00  0.62           H  
ATOM   6306 2HG1 VAL A 413     -19.105  32.929  20.899  1.00  0.62           H  
ATOM   6307 3HG1 VAL A 413     -17.423  32.850  21.430  1.00  0.62           H  
ATOM   6308 1HG2 VAL A 413     -16.959  35.892  21.310  1.00  0.62           H  
ATOM   6309 2HG2 VAL A 413     -15.865  34.674  20.649  1.00  0.62           H  
ATOM   6310 3HG2 VAL A 413     -16.479  35.936  19.616  1.00  0.62           H  
ATOM   6311  N   LEU A 414     -18.557  31.510  18.594  1.00  0.61           N  
ATOM   6312  CA  LEU A 414     -19.613  30.625  18.144  1.00  0.61           C  
ATOM   6313  C   LEU A 414     -20.155  29.889  19.354  1.00  0.61           C  
ATOM   6314  O   LEU A 414     -19.440  29.768  20.338  1.00  0.61           O  
ATOM   6315  CB  LEU A 414     -19.067  29.590  17.158  1.00  0.61           C  
ATOM   6316  CG  LEU A 414     -18.153  30.105  16.033  1.00  0.61           C  
ATOM   6317  CD1 LEU A 414     -17.711  28.919  15.165  1.00  0.61           C  
ATOM   6318  CD2 LEU A 414     -18.803  31.111  15.253  1.00  0.61           C  
ATOM   6319  H   LEU A 414     -17.707  31.143  19.028  1.00  0.61           H  
ATOM   6320  HA  LEU A 414     -20.406  31.209  17.692  1.00  0.61           H  
ATOM   6321 1HB  LEU A 414     -18.547  28.823  17.689  1.00  0.61           H  
ATOM   6322 2HB  LEU A 414     -19.926  29.127  16.671  1.00  0.61           H  
ATOM   6323  HG  LEU A 414     -17.275  30.545  16.483  1.00  0.61           H  
ATOM   6324 1HD1 LEU A 414     -17.055  29.250  14.376  1.00  0.61           H  
ATOM   6325 2HD1 LEU A 414     -17.196  28.175  15.777  1.00  0.61           H  
ATOM   6326 3HD1 LEU A 414     -18.586  28.473  14.714  1.00  0.61           H  
ATOM   6327 1HD2 LEU A 414     -18.119  31.465  14.515  1.00  0.61           H  
ATOM   6328 2HD2 LEU A 414     -19.676  30.668  14.783  1.00  0.61           H  
ATOM   6329 3HD2 LEU A 414     -19.090  31.937  15.878  1.00  0.61           H  
ATOM   6330  N   THR A 415     -21.364  29.344  19.303  1.00  0.61           N  
ATOM   6331  CA  THR A 415     -21.814  28.527  20.433  1.00  0.61           C  
ATOM   6332  C   THR A 415     -22.111  27.086  20.017  1.00  0.61           C  
ATOM   6333  O   THR A 415     -22.498  26.815  18.877  1.00  0.61           O  
ATOM   6334  CB  THR A 415     -23.055  29.134  21.124  1.00  0.61           C  
ATOM   6335  OG1 THR A 415     -24.137  29.218  20.192  1.00  0.61           O  
ATOM   6336  CG2 THR A 415     -22.748  30.513  21.705  1.00  0.61           C  
ATOM   6337  H   THR A 415     -21.949  29.501  18.490  1.00  0.61           H  
ATOM   6338  HA  THR A 415     -21.021  28.490  21.169  1.00  0.61           H  
ATOM   6339  HB  THR A 415     -23.352  28.479  21.938  1.00  0.61           H  
ATOM   6340  HG1 THR A 415     -24.316  28.338  19.843  1.00  0.61           H  
ATOM   6341 1HG2 THR A 415     -23.634  30.897  22.198  1.00  0.61           H  
ATOM   6342 2HG2 THR A 415     -21.950  30.424  22.428  1.00  0.61           H  
ATOM   6343 3HG2 THR A 415     -22.449  31.185  20.916  1.00  0.61           H  
ATOM   6344  N   GLY A 416     -21.977  26.171  20.968  1.00  0.62           N  
ATOM   6345  CA  GLY A 416     -22.238  24.745  20.748  1.00  0.62           C  
ATOM   6346  C   GLY A 416     -23.669  24.388  20.378  1.00  0.62           C  
ATOM   6347  O   GLY A 416     -24.622  25.081  20.753  1.00  0.62           O  
ATOM   6348  H   GLY A 416     -21.597  26.477  21.866  1.00  0.62           H  
ATOM   6349 1HA  GLY A 416     -21.578  24.373  19.967  1.00  0.62           H  
ATOM   6350 2HA  GLY A 416     -21.977  24.214  21.655  1.00  0.62           H  
ATOM   6351  N   THR A 417     -23.808  23.277  19.653  1.00  0.64           N  
ATOM   6352  CA  THR A 417     -25.101  22.761  19.208  1.00  0.64           C  
ATOM   6353  C   THR A 417     -25.277  21.276  19.489  1.00  0.64           C  
ATOM   6354  O   THR A 417     -24.301  20.538  19.673  1.00  0.64           O  
ATOM   6355  CB  THR A 417     -25.256  22.939  17.691  1.00  0.64           C  
ATOM   6356  OG1 THR A 417     -24.254  22.131  17.036  1.00  0.64           O  
ATOM   6357  CG2 THR A 417     -25.078  24.365  17.294  1.00  0.64           C  
ATOM   6358  H   THR A 417     -22.966  22.776  19.396  1.00  0.64           H  
ATOM   6359  HA  THR A 417     -25.891  23.305  19.727  1.00  0.64           H  
ATOM   6360  HB  THR A 417     -26.242  22.602  17.380  1.00  0.64           H  
ATOM   6361  HG1 THR A 417     -24.275  22.288  16.070  1.00  0.64           H  
ATOM   6362 1HG2 THR A 417     -25.176  24.444  16.210  1.00  0.64           H  
ATOM   6363 2HG2 THR A 417     -25.832  24.977  17.782  1.00  0.64           H  
ATOM   6364 3HG2 THR A 417     -24.113  24.704  17.590  1.00  0.64           H  
ATOM   6365  N   GLU A 418     -26.532  20.824  19.440  1.00  0.67           N  
ATOM   6366  CA  GLU A 418     -26.850  19.409  19.601  1.00  0.67           C  
ATOM   6367  C   GLU A 418     -26.245  18.583  18.474  1.00  0.67           C  
ATOM   6368  O   GLU A 418     -25.788  17.456  18.691  1.00  0.67           O  
ATOM   6369  CB  GLU A 418     -28.360  19.224  19.666  1.00  0.67           C  
ATOM   6370  CG  GLU A 418     -28.983  19.794  20.944  1.00  0.67           C  
ATOM   6371  CD  GLU A 418     -30.487  19.672  20.989  1.00  0.67           C  
ATOM   6372  OE1 GLU A 418     -31.067  19.269  20.009  1.00  0.67           O  
ATOM   6373  OE2 GLU A 418     -31.054  19.988  22.011  1.00  0.67           O  
ATOM   6374  H   GLU A 418     -27.284  21.483  19.293  1.00  0.67           H  
ATOM   6375  HA  GLU A 418     -26.419  19.058  20.538  1.00  0.67           H  
ATOM   6376 1HB  GLU A 418     -28.827  19.714  18.811  1.00  0.67           H  
ATOM   6377 2HB  GLU A 418     -28.601  18.163  19.612  1.00  0.67           H  
ATOM   6378 1HG  GLU A 418     -28.561  19.270  21.803  1.00  0.67           H  
ATOM   6379 2HG  GLU A 418     -28.705  20.845  21.029  1.00  0.67           H  
ATOM   6380  N   GLN A 419     -26.242  19.145  17.260  1.00  0.70           N  
ATOM   6381  CA  GLN A 419     -25.658  18.447  16.125  1.00  0.70           C  
ATOM   6382  C   GLN A 419     -24.178  18.238  16.370  1.00  0.70           C  
ATOM   6383  O   GLN A 419     -23.650  17.166  16.091  1.00  0.70           O  
ATOM   6384  CB  GLN A 419     -25.883  19.188  14.811  1.00  0.70           C  
ATOM   6385  CG  GLN A 419     -25.329  18.445  13.590  1.00  0.70           C  
ATOM   6386  CD  GLN A 419     -25.707  19.097  12.270  1.00  0.70           C  
ATOM   6387  OE1 GLN A 419     -26.697  19.845  12.201  1.00  0.70           O  
ATOM   6388  NE2 GLN A 419     -24.947  18.815  11.219  1.00  0.70           N  
ATOM   6389  H   GLN A 419     -26.635  20.066  17.137  1.00  0.70           H  
ATOM   6390  HA  GLN A 419     -26.129  17.470  16.040  1.00  0.70           H  
ATOM   6391 1HB  GLN A 419     -26.948  19.351  14.660  1.00  0.70           H  
ATOM   6392 2HB  GLN A 419     -25.409  20.156  14.862  1.00  0.70           H  
ATOM   6393 1HG  GLN A 419     -24.237  18.434  13.653  1.00  0.70           H  
ATOM   6394 2HG  GLN A 419     -25.705  17.422  13.587  1.00  0.70           H  
ATOM   6395 1HE2 GLN A 419     -25.159  19.213  10.324  1.00  0.70           H  
ATOM   6396 2HE2 GLN A 419     -24.135  18.190  11.312  1.00  0.70           H  
ATOM   6397  N   GLY A 420     -23.499  19.247  16.919  1.00  0.73           N  
ATOM   6398  CA  GLY A 420     -22.081  19.100  17.202  1.00  0.73           C  
ATOM   6399  C   GLY A 420     -21.851  17.945  18.177  1.00  0.73           C  
ATOM   6400  O   GLY A 420     -20.950  17.124  17.989  1.00  0.73           O  
ATOM   6401  H   GLY A 420     -23.948  20.140  17.126  1.00  0.73           H  
ATOM   6402 1HA  GLY A 420     -21.535  18.922  16.276  1.00  0.73           H  
ATOM   6403 2HA  GLY A 420     -21.702  20.032  17.628  1.00  0.73           H  
ATOM   6404  N   MET A 421     -22.714  17.810  19.186  1.00  0.74           N  
ATOM   6405  CA  MET A 421     -22.558  16.685  20.108  1.00  0.74           C  
ATOM   6406  C   MET A 421     -22.832  15.348  19.421  1.00  0.74           C  
ATOM   6407  O   MET A 421     -22.140  14.348  19.658  1.00  0.74           O  
ATOM   6408  CB  MET A 421     -23.421  16.882  21.329  1.00  0.74           C  
ATOM   6409  CG  MET A 421     -23.196  15.867  22.402  1.00  0.74           C  
ATOM   6410  SD  MET A 421     -21.480  15.850  22.984  1.00  0.74           S  
ATOM   6411  CE  MET A 421     -21.267  17.332  23.880  1.00  0.74           C  
ATOM   6412  H   MET A 421     -23.440  18.519  19.326  1.00  0.74           H  
ATOM   6413  HA  MET A 421     -21.548  16.653  20.456  1.00  0.74           H  
ATOM   6414 1HB  MET A 421     -23.225  17.847  21.730  1.00  0.74           H  
ATOM   6415 2HB  MET A 421     -24.476  16.854  21.036  1.00  0.74           H  
ATOM   6416 1HG  MET A 421     -23.849  16.078  23.248  1.00  0.74           H  
ATOM   6417 2HG  MET A 421     -23.442  14.879  22.017  1.00  0.74           H  
ATOM   6418 1HE  MET A 421     -20.265  17.357  24.283  1.00  0.74           H  
ATOM   6419 2HE  MET A 421     -21.409  18.167  23.219  1.00  0.74           H  
ATOM   6420 3HE  MET A 421     -21.975  17.370  24.682  1.00  0.74           H  
ATOM   6421  N   THR A 422     -23.818  15.331  18.533  1.00  0.75           N  
ATOM   6422  CA  THR A 422     -24.179  14.124  17.812  1.00  0.75           C  
ATOM   6423  C   THR A 422     -23.096  13.653  16.835  1.00  0.75           C  
ATOM   6424  O   THR A 422     -22.806  12.456  16.752  1.00  0.75           O  
ATOM   6425  CB  THR A 422     -25.476  14.349  17.020  1.00  0.75           C  
ATOM   6426  OG1 THR A 422     -26.543  14.680  17.927  1.00  0.75           O  
ATOM   6427  CG2 THR A 422     -25.838  13.110  16.223  1.00  0.75           C  
ATOM   6428  H   THR A 422     -24.367  16.178  18.382  1.00  0.75           H  
ATOM   6429  HA  THR A 422     -24.347  13.331  18.540  1.00  0.75           H  
ATOM   6430  HB  THR A 422     -25.331  15.177  16.332  1.00  0.75           H  
ATOM   6431  HG1 THR A 422     -26.332  15.533  18.367  1.00  0.75           H  
ATOM   6432 1HG2 THR A 422     -26.752  13.296  15.663  1.00  0.75           H  
ATOM   6433 2HG2 THR A 422     -25.027  12.879  15.530  1.00  0.75           H  
ATOM   6434 3HG2 THR A 422     -25.989  12.272  16.901  1.00  0.75           H  
ATOM   6435  N   GLU A 423     -22.529  14.596  16.074  1.00  0.73           N  
ATOM   6436  CA  GLU A 423     -21.568  14.280  15.023  1.00  0.73           C  
ATOM   6437  C   GLU A 423     -20.080  14.461  15.330  1.00  0.73           C  
ATOM   6438  O   GLU A 423     -19.277  13.692  14.811  1.00  0.73           O  
ATOM   6439  CB  GLU A 423     -21.884  15.118  13.772  1.00  0.73           C  
ATOM   6440  CG  GLU A 423     -23.225  14.799  13.115  1.00  0.73           C  
ATOM   6441  CD  GLU A 423     -23.522  15.631  11.858  1.00  0.73           C  
ATOM   6442  OE1 GLU A 423     -22.848  16.623  11.613  1.00  0.73           O  
ATOM   6443  OE2 GLU A 423     -24.419  15.255  11.139  1.00  0.73           O  
ATOM   6444  H   GLU A 423     -22.817  15.561  16.205  1.00  0.73           H  
ATOM   6445  HA  GLU A 423     -21.712  13.232  14.766  1.00  0.73           H  
ATOM   6446 1HB  GLU A 423     -21.890  16.178  14.041  1.00  0.73           H  
ATOM   6447 2HB  GLU A 423     -21.099  14.974  13.032  1.00  0.73           H  
ATOM   6448 1HG  GLU A 423     -23.247  13.742  12.855  1.00  0.73           H  
ATOM   6449 2HG  GLU A 423     -24.013  14.978  13.849  1.00  0.73           H  
ATOM   6450  N   THR A 424     -19.689  15.452  16.140  1.00  0.71           N  
ATOM   6451  CA  THR A 424     -18.263  15.741  16.321  1.00  0.71           C  
ATOM   6452  C   THR A 424     -17.821  15.574  17.766  1.00  0.71           C  
ATOM   6453  O   THR A 424     -16.819  16.152  18.194  1.00  0.71           O  
ATOM   6454  CB  THR A 424     -17.912  17.171  15.885  1.00  0.71           C  
ATOM   6455  OG1 THR A 424     -18.629  18.116  16.691  1.00  0.71           O  
ATOM   6456  CG2 THR A 424     -18.312  17.401  14.432  1.00  0.71           C  
ATOM   6457  H   THR A 424     -20.363  16.050  16.610  1.00  0.71           H  
ATOM   6458  HA  THR A 424     -17.690  15.049  15.724  1.00  0.71           H  
ATOM   6459  HB  THR A 424     -16.848  17.330  15.986  1.00  0.71           H  
ATOM   6460  HG1 THR A 424     -18.279  19.026  16.531  1.00  0.71           H  
ATOM   6461 1HG2 THR A 424     -18.052  18.421  14.151  1.00  0.71           H  
ATOM   6462 2HG2 THR A 424     -17.794  16.708  13.797  1.00  0.71           H  
ATOM   6463 3HG2 THR A 424     -19.385  17.257  14.316  1.00  0.71           H  
ATOM   6464  N   PHE A 425     -18.618  14.861  18.555  1.00  0.69           N  
ATOM   6465  CA  PHE A 425     -18.338  14.679  19.980  1.00  0.69           C  
ATOM   6466  C   PHE A 425     -18.296  16.012  20.725  1.00  0.69           C  
ATOM   6467  O   PHE A 425     -17.567  16.165  21.707  1.00  0.69           O  
ATOM   6468  CB  PHE A 425     -17.025  13.908  20.200  1.00  0.69           C  
ATOM   6469  CG  PHE A 425     -17.032  12.504  19.643  1.00  0.69           C  
ATOM   6470  CD1 PHE A 425     -16.564  12.196  18.367  1.00  0.69           C  
ATOM   6471  CD2 PHE A 425     -17.493  11.484  20.416  1.00  0.69           C  
ATOM   6472  CE1 PHE A 425     -16.586  10.893  17.911  1.00  0.69           C  
ATOM   6473  CE2 PHE A 425     -17.524  10.201  19.960  1.00  0.69           C  
ATOM   6474  CZ  PHE A 425     -17.078   9.901  18.729  1.00  0.69           C  
ATOM   6475  H   PHE A 425     -19.438  14.429  18.149  1.00  0.69           H  
ATOM   6476  HA  PHE A 425     -19.147  14.092  20.407  1.00  0.69           H  
ATOM   6477 1HB  PHE A 425     -16.210  14.447  19.766  1.00  0.69           H  
ATOM   6478 2HB  PHE A 425     -16.827  13.842  21.269  1.00  0.69           H  
ATOM   6479  HD1 PHE A 425     -16.186  12.985  17.724  1.00  0.69           H  
ATOM   6480  HD2 PHE A 425     -17.851  11.708  21.414  1.00  0.69           H  
ATOM   6481  HE1 PHE A 425     -16.219  10.653  16.908  1.00  0.69           H  
ATOM   6482  HE2 PHE A 425     -17.912   9.414  20.587  1.00  0.69           H  
ATOM   6483  HZ  PHE A 425     -17.114   8.882  18.408  1.00  0.69           H  
ATOM   6484  N   GLY A 426     -19.102  16.968  20.259  1.00  0.67           N  
ATOM   6485  CA  GLY A 426     -19.224  18.259  20.899  1.00  0.67           C  
ATOM   6486  C   GLY A 426     -18.122  19.216  20.540  1.00  0.67           C  
ATOM   6487  O   GLY A 426     -17.657  19.931  21.426  1.00  0.67           O  
ATOM   6488  H   GLY A 426     -19.668  16.793  19.431  1.00  0.67           H  
ATOM   6489 1HA  GLY A 426     -20.183  18.705  20.637  1.00  0.67           H  
ATOM   6490 2HA  GLY A 426     -19.232  18.116  21.975  1.00  0.67           H  
ATOM   6491  N   THR A 427     -17.636  19.189  19.287  1.00  0.67           N  
ATOM   6492  CA  THR A 427     -16.544  20.083  18.926  1.00  0.67           C  
ATOM   6493  C   THR A 427     -16.756  20.913  17.665  1.00  0.67           C  
ATOM   6494  O   THR A 427     -17.527  20.551  16.764  1.00  0.67           O  
ATOM   6495  CB  THR A 427     -15.231  19.290  18.743  1.00  0.67           C  
ATOM   6496  OG1 THR A 427     -15.342  18.371  17.640  1.00  0.67           O  
ATOM   6497  CG2 THR A 427     -14.940  18.543  19.936  1.00  0.67           C  
ATOM   6498  H   THR A 427     -18.031  18.579  18.573  1.00  0.67           H  
ATOM   6499  HA  THR A 427     -16.411  20.779  19.746  1.00  0.67           H  
ATOM   6500  HB  THR A 427     -14.420  19.991  18.549  1.00  0.67           H  
ATOM   6501  HG1 THR A 427     -15.926  17.611  17.882  1.00  0.67           H  
ATOM   6502 1HG2 THR A 427     -14.019  18.029  19.795  1.00  0.67           H  
ATOM   6503 2HG2 THR A 427     -14.854  19.244  20.763  1.00  0.67           H  
ATOM   6504 3HG2 THR A 427     -15.732  17.825  20.138  1.00  0.67           H  
ATOM   6505  N   THR A 428     -15.983  22.000  17.585  1.00  0.69           N  
ATOM   6506  CA  THR A 428     -15.944  22.833  16.391  1.00  0.69           C  
ATOM   6507  C   THR A 428     -14.514  23.292  16.090  1.00  0.69           C  
ATOM   6508  O   THR A 428     -13.545  22.799  16.675  1.00  0.69           O  
ATOM   6509  CB  THR A 428     -16.935  24.022  16.462  1.00  0.69           C  
ATOM   6510  OG1 THR A 428     -17.025  24.641  15.176  1.00  0.69           O  
ATOM   6511  CG2 THR A 428     -16.548  25.058  17.420  1.00  0.69           C  
ATOM   6512  H   THR A 428     -15.403  22.227  18.394  1.00  0.69           H  
ATOM   6513  HA  THR A 428     -16.269  22.227  15.555  1.00  0.69           H  
ATOM   6514  HB  THR A 428     -17.913  23.626  16.734  1.00  0.69           H  
ATOM   6515  HG1 THR A 428     -17.835  25.201  15.152  1.00  0.69           H  
ATOM   6516 1HG2 THR A 428     -17.301  25.843  17.405  1.00  0.69           H  
ATOM   6517 2HG2 THR A 428     -16.499  24.629  18.385  1.00  0.69           H  
ATOM   6518 3HG2 THR A 428     -15.582  25.484  17.156  1.00  0.69           H  
ATOM   6519  N   CYS A 429     -14.390  24.179  15.125  1.00  0.73           N  
ATOM   6520  CA  CYS A 429     -13.116  24.664  14.619  1.00  0.73           C  
ATOM   6521  C   CYS A 429     -12.361  25.589  15.563  1.00  0.73           C  
ATOM   6522  O   CYS A 429     -12.868  25.971  16.620  1.00  0.73           O  
ATOM   6523  CB  CYS A 429     -13.344  25.341  13.271  1.00  0.73           C  
ATOM   6524  SG  CYS A 429     -14.717  26.561  13.233  1.00  0.73           S  
ATOM   6525  H   CYS A 429     -15.254  24.532  14.737  1.00  0.73           H  
ATOM   6526  HA  CYS A 429     -12.483  23.795  14.437  1.00  0.73           H  
ATOM   6527 1HB  CYS A 429     -12.434  25.860  12.973  1.00  0.73           H  
ATOM   6528 2HB  CYS A 429     -13.539  24.585  12.522  1.00  0.73           H  
ATOM   6529  N   HIS A 430     -11.111  25.893  15.198  1.00  0.79           N  
ATOM   6530  CA  HIS A 430     -10.254  26.785  15.968  1.00  0.79           C  
ATOM   6531  C   HIS A 430      -9.474  27.756  15.111  1.00  0.79           C  
ATOM   6532  O   HIS A 430      -8.501  27.391  14.457  1.00  0.79           O  
ATOM   6533  CB  HIS A 430      -9.205  26.010  16.754  1.00  0.79           C  
ATOM   6534  CG  HIS A 430      -8.301  26.890  17.614  1.00  0.79           C  
ATOM   6535  ND1 HIS A 430      -7.085  26.449  18.124  1.00  0.79           N  
ATOM   6536  CD2 HIS A 430      -8.442  28.171  18.050  1.00  0.79           C  
ATOM   6537  CE1 HIS A 430      -6.527  27.424  18.830  1.00  0.79           C  
ATOM   6538  NE2 HIS A 430      -7.327  28.472  18.794  1.00  0.79           N  
ATOM   6539  H   HIS A 430     -10.744  25.511  14.337  1.00  0.79           H  
ATOM   6540  HA  HIS A 430     -10.864  27.363  16.664  1.00  0.79           H  
ATOM   6541 1HB  HIS A 430      -9.685  25.264  17.371  1.00  0.79           H  
ATOM   6542 2HB  HIS A 430      -8.565  25.491  16.048  1.00  0.79           H  
ATOM   6543  HD2 HIS A 430      -9.280  28.841  17.854  1.00  0.79           H  
ATOM   6544  HE1 HIS A 430      -5.572  27.373  19.355  1.00  0.79           H  
ATOM   6545  HE2 HIS A 430      -7.163  29.361  19.241  1.00  0.79           H  
ATOM   6546  N   GLY A 431      -9.886  28.998  15.146  1.00  0.87           N  
ATOM   6547  CA  GLY A 431      -9.228  30.072  14.436  1.00  0.87           C  
ATOM   6548  C   GLY A 431      -9.055  29.803  12.972  1.00  0.87           C  
ATOM   6549  O   GLY A 431      -9.998  29.456  12.261  1.00  0.87           O  
ATOM   6550  H   GLY A 431     -10.701  29.207  15.696  1.00  0.87           H  
ATOM   6551 1HA  GLY A 431      -9.796  30.984  14.558  1.00  0.87           H  
ATOM   6552 2HA  GLY A 431      -8.250  30.236  14.886  1.00  0.87           H  
ATOM   6553  N   ALA A 432      -7.828  30.011  12.538  1.00  0.97           N  
ATOM   6554  CA  ALA A 432      -7.410  29.759  11.179  1.00  0.97           C  
ATOM   6555  C   ALA A 432      -5.902  29.565  11.155  1.00  0.97           C  
ATOM   6556  O   ALA A 432      -5.144  30.425  11.612  1.00  0.97           O  
ATOM   6557  CB  ALA A 432      -7.806  30.891  10.263  1.00  0.97           C  
ATOM   6558  H   ALA A 432      -7.140  30.322  13.208  1.00  0.97           H  
ATOM   6559  HA  ALA A 432      -7.884  28.847  10.833  1.00  0.97           H  
ATOM   6560 1HB  ALA A 432      -7.476  30.657   9.257  1.00  0.97           H  
ATOM   6561 2HB  ALA A 432      -8.880  30.999  10.268  1.00  0.97           H  
ATOM   6562 3HB  ALA A 432      -7.339  31.815  10.587  1.00  0.97           H  
ATOM   6563  N   GLY A 433      -5.467  28.470  10.570  1.00  1.06           N  
ATOM   6564  CA  GLY A 433      -4.065  28.188  10.404  1.00  1.06           C  
ATOM   6565  C   GLY A 433      -3.542  28.913   9.187  1.00  1.06           C  
ATOM   6566  O   GLY A 433      -4.259  29.703   8.551  1.00  1.06           O  
ATOM   6567  H   GLY A 433      -6.150  27.764  10.310  1.00  1.06           H  
ATOM   6568 1HA  GLY A 433      -3.517  28.500  11.293  1.00  1.06           H  
ATOM   6569 2HA  GLY A 433      -3.925  27.113  10.288  1.00  1.06           H  
ATOM   6570  N   ARG A 434      -2.291  28.642   8.861  1.00  1.16           N  
ATOM   6571  CA  ARG A 434      -1.663  29.352   7.774  1.00  1.16           C  
ATOM   6572  C   ARG A 434      -2.001  28.758   6.425  1.00  1.16           C  
ATOM   6573  O   ARG A 434      -2.198  27.550   6.288  1.00  1.16           O  
ATOM   6574  CB  ARG A 434      -0.159  29.382   7.957  1.00  1.16           C  
ATOM   6575  CG  ARG A 434       0.244  30.067   9.227  1.00  1.16           C  
ATOM   6576  CD  ARG A 434       1.681  30.368   9.354  1.00  1.16           C  
ATOM   6577  NE  ARG A 434       1.962  30.947  10.673  1.00  1.16           N  
ATOM   6578  CZ  ARG A 434       2.395  30.221  11.727  1.00  1.16           C  
ATOM   6579  NH1 ARG A 434       2.639  28.933  11.565  1.00  1.16           N  
ATOM   6580  NH2 ARG A 434       2.575  30.777  12.917  1.00  1.16           N  
ATOM   6581  H   ARG A 434      -1.764  27.964   9.394  1.00  1.16           H  
ATOM   6582  HA  ARG A 434      -2.008  30.380   7.797  1.00  1.16           H  
ATOM   6583 1HB  ARG A 434       0.250  28.374   7.946  1.00  1.16           H  
ATOM   6584 2HB  ARG A 434       0.287  29.934   7.131  1.00  1.16           H  
ATOM   6585 1HG  ARG A 434      -0.256  31.005   9.218  1.00  1.16           H  
ATOM   6586 2HG  ARG A 434      -0.077  29.486  10.090  1.00  1.16           H  
ATOM   6587 1HD  ARG A 434       2.267  29.458   9.240  1.00  1.16           H  
ATOM   6588 2HD  ARG A 434       1.974  31.093   8.590  1.00  1.16           H  
ATOM   6589  HE  ARG A 434       1.707  31.926  10.837  1.00  1.16           H  
ATOM   6590 1HH1 ARG A 434       2.496  28.504  10.659  1.00  1.16           H  
ATOM   6591 2HH1 ARG A 434       2.958  28.374  12.344  1.00  1.16           H  
ATOM   6592 1HH2 ARG A 434       2.384  31.785  13.062  1.00  1.16           H  
ATOM   6593 2HH2 ARG A 434       2.896  30.217  13.687  1.00  1.16           H  
ATOM   6594  N   ALA A 435      -2.090  29.631   5.440  1.00  1.23           N  
ATOM   6595  CA  ALA A 435      -2.254  29.256   4.055  1.00  1.23           C  
ATOM   6596  C   ALA A 435      -0.870  29.047   3.447  1.00  1.23           C  
ATOM   6597  O   ALA A 435      -0.671  28.184   2.590  1.00  1.23           O  
ATOM   6598  CB  ALA A 435      -3.021  30.326   3.301  1.00  1.23           C  
ATOM   6599  H   ALA A 435      -1.962  30.605   5.660  1.00  1.23           H  
ATOM   6600  HA  ALA A 435      -2.803  28.321   4.015  1.00  1.23           H  
ATOM   6601 1HB  ALA A 435      -3.137  30.025   2.263  1.00  1.23           H  
ATOM   6602 2HB  ALA A 435      -4.001  30.458   3.754  1.00  1.23           H  
ATOM   6603 3HB  ALA A 435      -2.470  31.268   3.348  1.00  1.23           H  
ATOM   6604  N   LEU A 436       0.087  29.860   3.908  1.00  1.28           N  
ATOM   6605  CA  LEU A 436       1.458  29.806   3.415  1.00  1.28           C  
ATOM   6606  C   LEU A 436       2.423  29.241   4.450  1.00  1.28           C  
ATOM   6607  O   LEU A 436       2.296  29.513   5.644  1.00  1.28           O  
ATOM   6608  CB  LEU A 436       1.957  31.203   3.065  1.00  1.28           C  
ATOM   6609  CG  LEU A 436       1.168  31.991   2.054  1.00  1.28           C  
ATOM   6610  CD1 LEU A 436       1.825  33.374   1.909  1.00  1.28           C  
ATOM   6611  CD2 LEU A 436       1.133  31.237   0.742  1.00  1.28           C  
ATOM   6612  H   LEU A 436      -0.165  30.559   4.607  1.00  1.28           H  
ATOM   6613  HA  LEU A 436       1.488  29.174   2.530  1.00  1.28           H  
ATOM   6614 1HB  LEU A 436       1.974  31.791   3.984  1.00  1.28           H  
ATOM   6615 2HB  LEU A 436       2.983  31.122   2.703  1.00  1.28           H  
ATOM   6616  HG  LEU A 436       0.147  32.138   2.414  1.00  1.28           H  
ATOM   6617 1HD1 LEU A 436       1.263  33.973   1.192  1.00  1.28           H  
ATOM   6618 2HD1 LEU A 436       1.835  33.882   2.871  1.00  1.28           H  
ATOM   6619 3HD1 LEU A 436       2.851  33.253   1.560  1.00  1.28           H  
ATOM   6620 1HD2 LEU A 436       0.563  31.809   0.009  1.00  1.28           H  
ATOM   6621 2HD2 LEU A 436       2.151  31.091   0.379  1.00  1.28           H  
ATOM   6622 3HD2 LEU A 436       0.658  30.264   0.892  1.00  1.28           H  
ATOM   6623  N   SER A 437       3.445  28.530   3.985  1.00  1.30           N  
ATOM   6624  CA  SER A 437       4.512  28.085   4.875  1.00  1.30           C  
ATOM   6625  C   SER A 437       5.201  29.323   5.437  1.00  1.30           C  
ATOM   6626  O   SER A 437       5.370  30.310   4.713  1.00  1.30           O  
ATOM   6627  CB  SER A 437       5.509  27.224   4.127  1.00  1.30           C  
ATOM   6628  OG  SER A 437       4.904  26.058   3.647  1.00  1.30           O  
ATOM   6629  H   SER A 437       3.486  28.307   3.002  1.00  1.30           H  
ATOM   6630  HA  SER A 437       4.080  27.514   5.699  1.00  1.30           H  
ATOM   6631 1HB  SER A 437       5.925  27.791   3.293  1.00  1.30           H  
ATOM   6632 2HB  SER A 437       6.334  26.964   4.788  1.00  1.30           H  
ATOM   6633  HG  SER A 437       4.601  25.577   4.422  1.00  1.30           H  
ATOM   6634  N   ARG A 438       5.688  29.252   6.678  1.00  1.27           N  
ATOM   6635  CA  ARG A 438       6.366  30.400   7.286  1.00  1.27           C  
ATOM   6636  C   ARG A 438       7.556  30.898   6.462  1.00  1.27           C  
ATOM   6637  O   ARG A 438       7.818  32.100   6.399  1.00  1.27           O  
ATOM   6638  CB  ARG A 438       6.841  30.046   8.689  1.00  1.27           C  
ATOM   6639  CG  ARG A 438       5.729  29.923   9.729  1.00  1.27           C  
ATOM   6640  CD  ARG A 438       6.252  29.561  11.094  1.00  1.27           C  
ATOM   6641  NE  ARG A 438       6.678  28.164  11.186  1.00  1.27           N  
ATOM   6642  CZ  ARG A 438       7.277  27.614  12.265  1.00  1.27           C  
ATOM   6643  NH1 ARG A 438       7.515  28.341  13.334  1.00  1.27           N  
ATOM   6644  NH2 ARG A 438       7.626  26.338  12.251  1.00  1.27           N  
ATOM   6645  H   ARG A 438       5.545  28.412   7.221  1.00  1.27           H  
ATOM   6646  HA  ARG A 438       5.642  31.211   7.373  1.00  1.27           H  
ATOM   6647 1HB  ARG A 438       7.386  29.106   8.667  1.00  1.27           H  
ATOM   6648 2HB  ARG A 438       7.532  30.816   9.041  1.00  1.27           H  
ATOM   6649 1HG  ARG A 438       5.210  30.882   9.813  1.00  1.27           H  
ATOM   6650 2HG  ARG A 438       5.023  29.157   9.415  1.00  1.27           H  
ATOM   6651 1HD  ARG A 438       7.113  30.185  11.320  1.00  1.27           H  
ATOM   6652 2HD  ARG A 438       5.485  29.739  11.840  1.00  1.27           H  
ATOM   6653  HE  ARG A 438       6.516  27.568  10.387  1.00  1.27           H  
ATOM   6654 1HH1 ARG A 438       7.251  29.320  13.350  1.00  1.27           H  
ATOM   6655 2HH1 ARG A 438       7.962  27.927  14.139  1.00  1.27           H  
ATOM   6656 1HH2 ARG A 438       7.445  25.773  11.432  1.00  1.27           H  
ATOM   6657 2HH2 ARG A 438       8.073  25.927  13.058  1.00  1.27           H  
ATOM   6658  N   ALA A 439       8.265  29.991   5.791  1.00  1.21           N  
ATOM   6659  CA  ALA A 439       9.387  30.425   4.969  1.00  1.21           C  
ATOM   6660  C   ALA A 439       8.923  31.336   3.834  1.00  1.21           C  
ATOM   6661  O   ALA A 439       9.601  32.303   3.487  1.00  1.21           O  
ATOM   6662  CB  ALA A 439      10.116  29.230   4.389  1.00  1.21           C  
ATOM   6663  H   ALA A 439       8.023  29.014   5.852  1.00  1.21           H  
ATOM   6664  HA  ALA A 439      10.069  30.993   5.600  1.00  1.21           H  
ATOM   6665 1HB  ALA A 439      10.963  29.575   3.798  1.00  1.21           H  
ATOM   6666 2HB  ALA A 439      10.472  28.593   5.197  1.00  1.21           H  
ATOM   6667 3HB  ALA A 439       9.435  28.666   3.753  1.00  1.21           H  
ATOM   6668  N   LYS A 440       7.766  31.035   3.239  1.00  1.13           N  
ATOM   6669  CA  LYS A 440       7.295  31.813   2.102  1.00  1.13           C  
ATOM   6670  C   LYS A 440       6.779  33.136   2.602  1.00  1.13           C  
ATOM   6671  O   LYS A 440       6.985  34.187   1.988  1.00  1.13           O  
ATOM   6672  CB  LYS A 440       6.207  31.060   1.341  1.00  1.13           C  
ATOM   6673  CG  LYS A 440       6.700  29.826   0.595  1.00  1.13           C  
ATOM   6674  CD  LYS A 440       5.559  29.116  -0.138  1.00  1.13           C  
ATOM   6675  CE  LYS A 440       6.062  27.880  -0.883  1.00  1.13           C  
ATOM   6676  NZ  LYS A 440       4.955  27.151  -1.565  1.00  1.13           N  
ATOM   6677  H   LYS A 440       7.180  30.291   3.602  1.00  1.13           H  
ATOM   6678  HA  LYS A 440       8.130  32.001   1.431  1.00  1.13           H  
ATOM   6679 1HB  LYS A 440       5.437  30.734   2.046  1.00  1.13           H  
ATOM   6680 2HB  LYS A 440       5.729  31.727   0.625  1.00  1.13           H  
ATOM   6681 1HG  LYS A 440       7.461  30.120  -0.128  1.00  1.13           H  
ATOM   6682 2HG  LYS A 440       7.148  29.134   1.308  1.00  1.13           H  
ATOM   6683 1HD  LYS A 440       4.800  28.811   0.584  1.00  1.13           H  
ATOM   6684 2HD  LYS A 440       5.102  29.801  -0.852  1.00  1.13           H  
ATOM   6685 1HE  LYS A 440       6.794  28.187  -1.628  1.00  1.13           H  
ATOM   6686 2HE  LYS A 440       6.541  27.206  -0.172  1.00  1.13           H  
ATOM   6687 1HZ  LYS A 440       5.329  26.344  -2.043  1.00  1.13           H  
ATOM   6688 2HZ  LYS A 440       4.277  26.850  -0.878  1.00  1.13           H  
ATOM   6689 3HZ  LYS A 440       4.509  27.761  -2.235  1.00  1.13           H  
ATOM   6690  N   SER A 441       6.138  33.083   3.762  1.00  1.04           N  
ATOM   6691  CA  SER A 441       5.578  34.265   4.372  1.00  1.04           C  
ATOM   6692  C   SER A 441       6.682  35.276   4.652  1.00  1.04           C  
ATOM   6693  O   SER A 441       6.515  36.456   4.394  1.00  1.04           O  
ATOM   6694  CB  SER A 441       4.873  33.894   5.642  1.00  1.04           C  
ATOM   6695  OG  SER A 441       4.310  35.010   6.225  1.00  1.04           O  
ATOM   6696  H   SER A 441       6.011  32.177   4.215  1.00  1.04           H  
ATOM   6697  HA  SER A 441       4.863  34.713   3.680  1.00  1.04           H  
ATOM   6698 1HB  SER A 441       4.102  33.148   5.436  1.00  1.04           H  
ATOM   6699 2HB  SER A 441       5.584  33.450   6.330  1.00  1.04           H  
ATOM   6700  HG  SER A 441       3.566  35.241   5.681  1.00  1.04           H  
ATOM   6701  N   ARG A 442       7.805  34.803   5.207  1.00  0.96           N  
ATOM   6702  CA  ARG A 442       8.959  35.657   5.483  1.00  0.96           C  
ATOM   6703  C   ARG A 442       9.716  36.134   4.234  1.00  0.96           C  
ATOM   6704  O   ARG A 442      10.258  37.239   4.221  1.00  0.96           O  
ATOM   6705  CB  ARG A 442       9.906  34.969   6.437  1.00  0.96           C  
ATOM   6706  CG  ARG A 442       9.414  34.973   7.872  1.00  0.96           C  
ATOM   6707  CD  ARG A 442      10.404  34.415   8.826  1.00  0.96           C  
ATOM   6708  NE  ARG A 442      10.330  32.966   8.895  1.00  0.96           N  
ATOM   6709  CZ  ARG A 442      11.198  32.096   8.333  1.00  0.96           C  
ATOM   6710  NH1 ARG A 442      12.212  32.533   7.618  1.00  0.96           N  
ATOM   6711  NH2 ARG A 442      11.030  30.797   8.505  1.00  0.96           N  
ATOM   6712  H   ARG A 442       7.859  33.812   5.441  1.00  0.96           H  
ATOM   6713  HA  ARG A 442       8.584  36.527   6.007  1.00  0.96           H  
ATOM   6714 1HB  ARG A 442      10.037  33.927   6.129  1.00  0.96           H  
ATOM   6715 2HB  ARG A 442      10.880  35.453   6.402  1.00  0.96           H  
ATOM   6716 1HG  ARG A 442       9.166  35.993   8.181  1.00  0.96           H  
ATOM   6717 2HG  ARG A 442       8.519  34.356   7.918  1.00  0.96           H  
ATOM   6718 1HD  ARG A 442      11.411  34.694   8.524  1.00  0.96           H  
ATOM   6719 2HD  ARG A 442      10.196  34.808   9.821  1.00  0.96           H  
ATOM   6720  HE  ARG A 442       9.562  32.590   9.466  1.00  0.96           H  
ATOM   6721 1HH1 ARG A 442      12.340  33.524   7.479  1.00  0.96           H  
ATOM   6722 2HH1 ARG A 442      12.853  31.876   7.200  1.00  0.96           H  
ATOM   6723 1HH2 ARG A 442      10.256  30.458   9.058  1.00  0.96           H  
ATOM   6724 2HH2 ARG A 442      11.678  30.146   8.092  1.00  0.96           H  
ATOM   6725  N   ARG A 443       9.793  35.307   3.192  1.00  0.89           N  
ATOM   6726  CA  ARG A 443      10.465  35.717   1.957  1.00  0.89           C  
ATOM   6727  C   ARG A 443       9.683  36.828   1.238  1.00  0.89           C  
ATOM   6728  O   ARG A 443      10.264  37.720   0.616  1.00  0.89           O  
ATOM   6729  CB  ARG A 443      10.652  34.506   1.059  1.00  0.89           C  
ATOM   6730  CG  ARG A 443      11.710  33.518   1.571  1.00  0.89           C  
ATOM   6731  CD  ARG A 443      11.697  32.231   0.826  1.00  0.89           C  
ATOM   6732  NE  ARG A 443      12.681  31.292   1.359  1.00  0.89           N  
ATOM   6733  CZ  ARG A 443      12.706  29.969   1.095  1.00  0.89           C  
ATOM   6734  NH1 ARG A 443      11.797  29.435   0.309  1.00  0.89           N  
ATOM   6735  NH2 ARG A 443      13.642  29.206   1.631  1.00  0.89           N  
ATOM   6736  H   ARG A 443       9.394  34.369   3.247  1.00  0.89           H  
ATOM   6737  HA  ARG A 443      11.450  36.103   2.216  1.00  0.89           H  
ATOM   6738 1HB  ARG A 443       9.706  33.969   0.982  1.00  0.89           H  
ATOM   6739 2HB  ARG A 443      10.936  34.827   0.060  1.00  0.89           H  
ATOM   6740 1HG  ARG A 443      12.691  33.966   1.427  1.00  0.89           H  
ATOM   6741 2HG  ARG A 443      11.570  33.328   2.627  1.00  0.89           H  
ATOM   6742 1HD  ARG A 443      10.710  31.777   0.914  1.00  0.89           H  
ATOM   6743 2HD  ARG A 443      11.927  32.410  -0.223  1.00  0.89           H  
ATOM   6744  HE  ARG A 443      13.396  31.661   1.970  1.00  0.89           H  
ATOM   6745 1HH1 ARG A 443      11.079  30.017  -0.100  1.00  0.89           H  
ATOM   6746 2HH1 ARG A 443      11.818  28.445   0.114  1.00  0.89           H  
ATOM   6747 1HH2 ARG A 443      14.340  29.614   2.238  1.00  0.89           H  
ATOM   6748 2HH2 ARG A 443      13.660  28.217   1.435  1.00  0.89           H  
ATOM   6749  N   ASN A 444       8.359  36.750   1.333  1.00  0.85           N  
ATOM   6750  CA  ASN A 444       7.405  37.687   0.750  1.00  0.85           C  
ATOM   6751  C   ASN A 444       6.876  38.594   1.866  1.00  0.85           C  
ATOM   6752  O   ASN A 444       7.406  38.588   2.968  1.00  0.85           O  
ATOM   6753  CB  ASN A 444       6.282  36.885   0.075  1.00  0.85           C  
ATOM   6754  CG  ASN A 444       5.493  37.613  -1.018  1.00  0.85           C  
ATOM   6755  OD1 ASN A 444       5.301  38.832  -0.981  1.00  0.85           O  
ATOM   6756  ND2 ASN A 444       5.035  36.864  -1.990  1.00  0.85           N  
ATOM   6757  H   ASN A 444       7.964  35.957   1.838  1.00  0.85           H  
ATOM   6758  HA  ASN A 444       7.913  38.311   0.016  1.00  0.85           H  
ATOM   6759 1HB  ASN A 444       6.715  35.983  -0.357  1.00  0.85           H  
ATOM   6760 2HB  ASN A 444       5.584  36.554   0.847  1.00  0.85           H  
ATOM   6761 1HD2 ASN A 444       4.511  37.275  -2.736  1.00  0.85           H  
ATOM   6762 2HD2 ASN A 444       5.211  35.879  -1.983  1.00  0.85           H  
ATOM   6763  N   LEU A 445       5.886  39.426   1.563  1.00  0.82           N  
ATOM   6764  CA  LEU A 445       5.220  40.230   2.586  1.00  0.82           C  
ATOM   6765  C   LEU A 445       6.120  41.103   3.447  1.00  0.82           C  
ATOM   6766  O   LEU A 445       6.098  40.981   4.670  1.00  0.82           O  
ATOM   6767  CB  LEU A 445       4.440  39.291   3.507  1.00  0.82           C  
ATOM   6768  CG  LEU A 445       3.387  38.437   2.809  1.00  0.82           C  
ATOM   6769  CD1 LEU A 445       2.782  37.481   3.796  1.00  0.82           C  
ATOM   6770  CD2 LEU A 445       2.346  39.336   2.216  1.00  0.82           C  
ATOM   6771  H   LEU A 445       5.547  39.442   0.613  1.00  0.82           H  
ATOM   6772  HA  LEU A 445       4.511  40.884   2.079  1.00  0.82           H  
ATOM   6773 1HB  LEU A 445       5.133  38.621   4.020  1.00  0.82           H  
ATOM   6774 2HB  LEU A 445       3.933  39.886   4.258  1.00  0.82           H  
ATOM   6775  HG  LEU A 445       3.852  37.853   2.021  1.00  0.82           H  
ATOM   6776 1HD1 LEU A 445       2.031  36.859   3.302  1.00  0.82           H  
ATOM   6777 2HD1 LEU A 445       3.569  36.847   4.205  1.00  0.82           H  
ATOM   6778 3HD1 LEU A 445       2.313  38.037   4.596  1.00  0.82           H  
ATOM   6779 1HD2 LEU A 445       1.588  38.736   1.708  1.00  0.82           H  
ATOM   6780 2HD2 LEU A 445       1.872  39.922   3.006  1.00  0.82           H  
ATOM   6781 3HD2 LEU A 445       2.808  40.011   1.497  1.00  0.82           H  
ATOM   6782  N   ASP A 446       6.907  41.989   2.831  1.00  0.81           N  
ATOM   6783  CA  ASP A 446       7.833  42.809   3.609  1.00  0.81           C  
ATOM   6784  C   ASP A 446       7.129  43.423   4.795  1.00  0.81           C  
ATOM   6785  O   ASP A 446       6.035  43.989   4.670  1.00  0.81           O  
ATOM   6786  CB  ASP A 446       8.454  43.954   2.807  1.00  0.81           C  
ATOM   6787  CG  ASP A 446       9.599  44.674   3.607  1.00  0.81           C  
ATOM   6788  OD1 ASP A 446       9.327  45.557   4.423  1.00  0.81           O  
ATOM   6789  OD2 ASP A 446      10.732  44.317   3.389  1.00  0.81           O  
ATOM   6790  H   ASP A 446       6.879  42.066   1.825  1.00  0.81           H  
ATOM   6791  HA  ASP A 446       8.641  42.178   3.970  1.00  0.81           H  
ATOM   6792 1HB  ASP A 446       8.865  43.564   1.874  1.00  0.81           H  
ATOM   6793 2HB  ASP A 446       7.683  44.687   2.547  1.00  0.81           H  
ATOM   6794  N   PHE A 447       7.795  43.362   5.934  1.00  0.80           N  
ATOM   6795  CA  PHE A 447       7.280  43.904   7.171  1.00  0.80           C  
ATOM   6796  C   PHE A 447       6.706  45.291   7.062  1.00  0.80           C  
ATOM   6797  O   PHE A 447       5.676  45.570   7.673  1.00  0.80           O  
ATOM   6798  CB  PHE A 447       8.361  43.959   8.232  1.00  0.80           C  
ATOM   6799  CG  PHE A 447       7.910  44.686   9.450  1.00  0.80           C  
ATOM   6800  CD1 PHE A 447       7.074  44.100  10.359  1.00  0.80           C  
ATOM   6801  CD2 PHE A 447       8.343  45.981   9.686  1.00  0.80           C  
ATOM   6802  CE1 PHE A 447       6.678  44.790  11.490  1.00  0.80           C  
ATOM   6803  CE2 PHE A 447       7.949  46.661  10.808  1.00  0.80           C  
ATOM   6804  CZ  PHE A 447       7.113  46.052  11.715  1.00  0.80           C  
ATOM   6805  H   PHE A 447       8.695  42.900   5.941  1.00  0.80           H  
ATOM   6806  HA  PHE A 447       6.488  43.240   7.518  1.00  0.80           H  
ATOM   6807 1HB  PHE A 447       8.654  42.960   8.525  1.00  0.80           H  
ATOM   6808 2HB  PHE A 447       9.241  44.462   7.833  1.00  0.80           H  
ATOM   6809  HD1 PHE A 447       6.735  43.083  10.176  1.00  0.80           H  
ATOM   6810  HD2 PHE A 447       9.010  46.459   8.962  1.00  0.80           H  
ATOM   6811  HE1 PHE A 447       6.030  44.334  12.203  1.00  0.80           H  
ATOM   6812  HE2 PHE A 447       8.299  47.678  10.981  1.00  0.80           H  
ATOM   6813  HZ  PHE A 447       6.798  46.580  12.612  1.00  0.80           H  
ATOM   6814  N   GLN A 448       7.378  46.205   6.367  1.00  0.79           N  
ATOM   6815  CA  GLN A 448       6.861  47.560   6.375  1.00  0.79           C  
ATOM   6816  C   GLN A 448       5.500  47.621   5.697  1.00  0.79           C  
ATOM   6817  O   GLN A 448       4.639  48.390   6.107  1.00  0.79           O  
ATOM   6818  CB  GLN A 448       7.808  48.533   5.692  1.00  0.79           C  
ATOM   6819  CG  GLN A 448       7.415  50.015   5.887  1.00  0.79           C  
ATOM   6820  CD  GLN A 448       7.544  50.476   7.363  1.00  0.79           C  
ATOM   6821  OE1 GLN A 448       8.606  50.259   7.963  1.00  0.79           O  
ATOM   6822  NE2 GLN A 448       6.517  51.121   7.939  1.00  0.79           N  
ATOM   6823  H   GLN A 448       8.201  45.956   5.805  1.00  0.79           H  
ATOM   6824  HA  GLN A 448       6.736  47.873   7.411  1.00  0.79           H  
ATOM   6825 1HB  GLN A 448       8.819  48.383   6.069  1.00  0.79           H  
ATOM   6826 2HB  GLN A 448       7.824  48.320   4.619  1.00  0.79           H  
ATOM   6827 1HG  GLN A 448       8.061  50.637   5.273  1.00  0.79           H  
ATOM   6828 2HG  GLN A 448       6.369  50.147   5.580  1.00  0.79           H  
ATOM   6829 1HE2 GLN A 448       6.596  51.444   8.877  1.00  0.79           H  
ATOM   6830 2HE2 GLN A 448       5.630  51.308   7.436  1.00  0.79           H  
ATOM   6831  N   ASP A 449       5.278  46.806   4.661  1.00  0.78           N  
ATOM   6832  CA  ASP A 449       3.991  46.864   3.982  1.00  0.78           C  
ATOM   6833  C   ASP A 449       2.942  46.234   4.873  1.00  0.78           C  
ATOM   6834  O   ASP A 449       1.817  46.724   4.979  1.00  0.78           O  
ATOM   6835  CB  ASP A 449       4.014  46.149   2.626  1.00  0.78           C  
ATOM   6836  CG  ASP A 449       4.828  46.874   1.526  1.00  0.78           C  
ATOM   6837  OD1 ASP A 449       5.182  48.015   1.709  1.00  0.78           O  
ATOM   6838  OD2 ASP A 449       5.064  46.272   0.503  1.00  0.78           O  
ATOM   6839  H   ASP A 449       5.972  46.115   4.387  1.00  0.78           H  
ATOM   6840  HA  ASP A 449       3.725  47.910   3.821  1.00  0.78           H  
ATOM   6841 1HB  ASP A 449       4.443  45.151   2.768  1.00  0.78           H  
ATOM   6842 2HB  ASP A 449       2.993  46.013   2.275  1.00  0.78           H  
ATOM   6843  N   VAL A 450       3.326  45.168   5.571  1.00  0.77           N  
ATOM   6844  CA  VAL A 450       2.373  44.501   6.443  1.00  0.77           C  
ATOM   6845  C   VAL A 450       1.967  45.440   7.563  1.00  0.77           C  
ATOM   6846  O   VAL A 450       0.780  45.608   7.851  1.00  0.77           O  
ATOM   6847  CB  VAL A 450       2.976  43.233   7.060  1.00  0.77           C  
ATOM   6848  CG1 VAL A 450       2.010  42.669   8.100  1.00  0.77           C  
ATOM   6849  CG2 VAL A 450       3.262  42.220   5.964  1.00  0.77           C  
ATOM   6850  H   VAL A 450       4.279  44.809   5.458  1.00  0.77           H  
ATOM   6851  HA  VAL A 450       1.491  44.235   5.862  1.00  0.77           H  
ATOM   6852  HB  VAL A 450       3.906  43.485   7.571  1.00  0.77           H  
ATOM   6853 1HG1 VAL A 450       2.436  41.781   8.550  1.00  0.77           H  
ATOM   6854 2HG1 VAL A 450       1.840  43.417   8.870  1.00  0.77           H  
ATOM   6855 3HG1 VAL A 450       1.066  42.417   7.624  1.00  0.77           H  
ATOM   6856 1HG2 VAL A 450       3.703  41.323   6.398  1.00  0.77           H  
ATOM   6857 2HG2 VAL A 450       2.336  41.959   5.452  1.00  0.77           H  
ATOM   6858 3HG2 VAL A 450       3.960  42.650   5.248  1.00  0.77           H  
ATOM   6859  N   LEU A 451       2.958  46.088   8.165  1.00  0.75           N  
ATOM   6860  CA  LEU A 451       2.705  47.008   9.247  1.00  0.75           C  
ATOM   6861  C   LEU A 451       1.838  48.167   8.782  1.00  0.75           C  
ATOM   6862  O   LEU A 451       0.861  48.509   9.454  1.00  0.75           O  
ATOM   6863  CB  LEU A 451       4.003  47.571   9.811  1.00  0.75           C  
ATOM   6864  CG  LEU A 451       3.789  48.552  10.950  1.00  0.75           C  
ATOM   6865  CD1 LEU A 451       3.114  47.801  12.113  1.00  0.75           C  
ATOM   6866  CD2 LEU A 451       5.106  49.178  11.352  1.00  0.75           C  
ATOM   6867  H   LEU A 451       3.918  45.923   7.878  1.00  0.75           H  
ATOM   6868  HA  LEU A 451       2.179  46.474  10.036  1.00  0.75           H  
ATOM   6869 1HB  LEU A 451       4.621  46.749  10.162  1.00  0.75           H  
ATOM   6870 2HB  LEU A 451       4.541  48.086   9.008  1.00  0.75           H  
ATOM   6871  HG  LEU A 451       3.112  49.343  10.621  1.00  0.75           H  
ATOM   6872 1HD1 LEU A 451       2.931  48.493  12.936  1.00  0.75           H  
ATOM   6873 2HD1 LEU A 451       2.164  47.381  11.776  1.00  0.75           H  
ATOM   6874 3HD1 LEU A 451       3.767  46.996  12.453  1.00  0.75           H  
ATOM   6875 1HD2 LEU A 451       4.939  49.888  12.160  1.00  0.75           H  
ATOM   6876 2HD2 LEU A 451       5.780  48.427  11.680  1.00  0.75           H  
ATOM   6877 3HD2 LEU A 451       5.533  49.696  10.491  1.00  0.75           H  
ATOM   6878  N   ASP A 452       2.183  48.782   7.636  1.00  0.74           N  
ATOM   6879  CA  ASP A 452       1.401  49.914   7.161  1.00  0.74           C  
ATOM   6880  C   ASP A 452      -0.043  49.504   6.904  1.00  0.74           C  
ATOM   6881  O   ASP A 452      -0.961  50.244   7.250  1.00  0.74           O  
ATOM   6882  CB  ASP A 452       1.977  50.526   5.871  1.00  0.74           C  
ATOM   6883  CG  ASP A 452       3.310  51.324   6.049  1.00  0.74           C  
ATOM   6884  OD1 ASP A 452       3.706  51.590   7.163  1.00  0.74           O  
ATOM   6885  OD2 ASP A 452       3.884  51.705   5.055  1.00  0.74           O  
ATOM   6886  H   ASP A 452       2.996  48.478   7.099  1.00  0.74           H  
ATOM   6887  HA  ASP A 452       1.407  50.681   7.933  1.00  0.74           H  
ATOM   6888 1HB  ASP A 452       2.165  49.715   5.159  1.00  0.74           H  
ATOM   6889 2HB  ASP A 452       1.231  51.183   5.421  1.00  0.74           H  
ATOM   6890  N   LYS A 453      -0.271  48.307   6.353  1.00  0.74           N  
ATOM   6891  CA  LYS A 453      -1.648  47.905   6.111  1.00  0.74           C  
ATOM   6892  C   LYS A 453      -2.391  47.747   7.430  1.00  0.74           C  
ATOM   6893  O   LYS A 453      -3.531  48.196   7.559  1.00  0.74           O  
ATOM   6894  CB  LYS A 453      -1.710  46.606   5.312  1.00  0.74           C  
ATOM   6895  CG  LYS A 453      -1.281  46.728   3.854  1.00  0.74           C  
ATOM   6896  CD  LYS A 453      -1.351  45.376   3.161  1.00  0.74           C  
ATOM   6897  CE  LYS A 453      -0.802  45.429   1.747  1.00  0.74           C  
ATOM   6898  NZ  LYS A 453      -0.887  44.098   1.087  1.00  0.74           N  
ATOM   6899  H   LYS A 453       0.500  47.699   6.068  1.00  0.74           H  
ATOM   6900  HA  LYS A 453      -2.140  48.690   5.537  1.00  0.74           H  
ATOM   6901 1HB  LYS A 453      -1.058  45.864   5.786  1.00  0.74           H  
ATOM   6902 2HB  LYS A 453      -2.719  46.214   5.330  1.00  0.74           H  
ATOM   6903 1HG  LYS A 453      -1.946  47.425   3.343  1.00  0.74           H  
ATOM   6904 2HG  LYS A 453      -0.273  47.115   3.793  1.00  0.74           H  
ATOM   6905 1HD  LYS A 453      -0.766  44.647   3.730  1.00  0.74           H  
ATOM   6906 2HD  LYS A 453      -2.384  45.034   3.126  1.00  0.74           H  
ATOM   6907 1HE  LYS A 453      -1.355  46.158   1.159  1.00  0.74           H  
ATOM   6908 2HE  LYS A 453       0.246  45.731   1.794  1.00  0.74           H  
ATOM   6909 1HZ  LYS A 453      -0.503  44.134   0.161  1.00  0.74           H  
ATOM   6910 2HZ  LYS A 453      -0.375  43.404   1.642  1.00  0.74           H  
ATOM   6911 3HZ  LYS A 453      -1.847  43.803   1.036  1.00  0.74           H  
ATOM   6912  N   LEU A 454      -1.738  47.169   8.433  1.00  0.73           N  
ATOM   6913  CA  LEU A 454      -2.398  46.993   9.715  1.00  0.73           C  
ATOM   6914  C   LEU A 454      -2.718  48.361  10.318  1.00  0.73           C  
ATOM   6915  O   LEU A 454      -3.801  48.568  10.878  1.00  0.73           O  
ATOM   6916  CB  LEU A 454      -1.495  46.152  10.620  1.00  0.73           C  
ATOM   6917  CG  LEU A 454      -1.346  44.677  10.155  1.00  0.73           C  
ATOM   6918  CD1 LEU A 454      -0.263  43.959  10.969  1.00  0.73           C  
ATOM   6919  CD2 LEU A 454      -2.679  43.993  10.295  1.00  0.73           C  
ATOM   6920  H   LEU A 454      -0.789  46.813   8.293  1.00  0.73           H  
ATOM   6921  HA  LEU A 454      -3.331  46.456   9.558  1.00  0.73           H  
ATOM   6922 1HB  LEU A 454      -0.504  46.604  10.641  1.00  0.73           H  
ATOM   6923 2HB  LEU A 454      -1.902  46.159  11.630  1.00  0.73           H  
ATOM   6924  HG  LEU A 454      -1.050  44.658   9.115  1.00  0.73           H  
ATOM   6925 1HD1 LEU A 454      -0.165  42.928  10.619  1.00  0.73           H  
ATOM   6926 2HD1 LEU A 454       0.689  44.475  10.843  1.00  0.73           H  
ATOM   6927 3HD1 LEU A 454      -0.532  43.955  12.004  1.00  0.73           H  
ATOM   6928 1HD2 LEU A 454      -2.595  42.963   9.951  1.00  0.73           H  
ATOM   6929 2HD2 LEU A 454      -2.985  44.011  11.339  1.00  0.73           H  
ATOM   6930 3HD2 LEU A 454      -3.416  44.517   9.692  1.00  0.73           H  
ATOM   6931  N   ALA A 455      -1.796  49.318  10.156  1.00  0.73           N  
ATOM   6932  CA  ALA A 455      -2.023  50.673  10.636  1.00  0.73           C  
ATOM   6933  C   ALA A 455      -3.212  51.320   9.912  1.00  0.73           C  
ATOM   6934  O   ALA A 455      -4.049  51.964  10.546  1.00  0.73           O  
ATOM   6935  CB  ALA A 455      -0.773  51.511  10.443  1.00  0.73           C  
ATOM   6936  H   ALA A 455      -0.911  49.089   9.705  1.00  0.73           H  
ATOM   6937  HA  ALA A 455      -2.257  50.617  11.700  1.00  0.73           H  
ATOM   6938 1HB  ALA A 455      -0.943  52.512  10.829  1.00  0.73           H  
ATOM   6939 2HB  ALA A 455       0.057  51.045  10.976  1.00  0.73           H  
ATOM   6940 3HB  ALA A 455      -0.536  51.567   9.385  1.00  0.73           H  
ATOM   6941  N   ASP A 456      -3.332  51.101   8.590  1.00  0.72           N  
ATOM   6942  CA  ASP A 456      -4.443  51.652   7.796  1.00  0.72           C  
ATOM   6943  C   ASP A 456      -5.791  51.095   8.248  1.00  0.72           C  
ATOM   6944  O   ASP A 456      -6.819  51.769   8.153  1.00  0.72           O  
ATOM   6945  CB  ASP A 456      -4.262  51.410   6.288  1.00  0.72           C  
ATOM   6946  CG  ASP A 456      -3.187  52.314   5.604  1.00  0.72           C  
ATOM   6947  OD1 ASP A 456      -2.735  53.263   6.211  1.00  0.72           O  
ATOM   6948  OD2 ASP A 456      -2.872  52.055   4.458  1.00  0.72           O  
ATOM   6949  H   ASP A 456      -2.606  50.566   8.112  1.00  0.72           H  
ATOM   6950  HA  ASP A 456      -4.461  52.729   7.951  1.00  0.72           H  
ATOM   6951 1HB  ASP A 456      -3.977  50.369   6.135  1.00  0.72           H  
ATOM   6952 2HB  ASP A 456      -5.214  51.559   5.785  1.00  0.72           H  
ATOM   6953  N   MET A 457      -5.773  49.878   8.795  1.00  0.71           N  
ATOM   6954  CA  MET A 457      -6.969  49.214   9.307  1.00  0.71           C  
ATOM   6955  C   MET A 457      -7.324  49.737  10.703  1.00  0.71           C  
ATOM   6956  O   MET A 457      -8.344  49.343  11.278  1.00  0.71           O  
ATOM   6957  CB  MET A 457      -6.737  47.709   9.406  1.00  0.71           C  
ATOM   6958  CG  MET A 457      -6.513  46.987   8.104  1.00  0.71           C  
ATOM   6959  SD  MET A 457      -6.131  45.266   8.396  1.00  0.71           S  
ATOM   6960  CE  MET A 457      -5.191  44.808   6.961  1.00  0.71           C  
ATOM   6961  H   MET A 457      -4.888  49.367   8.802  1.00  0.71           H  
ATOM   6962  HA  MET A 457      -7.802  49.422   8.638  1.00  0.71           H  
ATOM   6963 1HB  MET A 457      -5.866  47.527  10.020  1.00  0.71           H  
ATOM   6964 2HB  MET A 457      -7.584  47.245   9.906  1.00  0.71           H  
ATOM   6965 1HG  MET A 457      -7.420  47.041   7.507  1.00  0.71           H  
ATOM   6966 2HG  MET A 457      -5.725  47.434   7.541  1.00  0.71           H  
ATOM   6967 1HE  MET A 457      -4.905  43.761   7.038  1.00  0.71           H  
ATOM   6968 2HE  MET A 457      -5.791  44.959   6.065  1.00  0.71           H  
ATOM   6969 3HE  MET A 457      -4.298  45.424   6.910  1.00  0.71           H  
ATOM   6970  N   GLY A 458      -6.471  50.610  11.258  1.00  0.70           N  
ATOM   6971  CA  GLY A 458      -6.653  51.156  12.587  1.00  0.70           C  
ATOM   6972  C   GLY A 458      -6.158  50.226  13.688  1.00  0.70           C  
ATOM   6973  O   GLY A 458      -6.620  50.337  14.824  1.00  0.70           O  
ATOM   6974  H   GLY A 458      -5.654  50.927  10.745  1.00  0.70           H  
ATOM   6975 1HA  GLY A 458      -6.115  52.102  12.647  1.00  0.70           H  
ATOM   6976 2HA  GLY A 458      -7.706  51.379  12.742  1.00  0.70           H  
ATOM   6977  N   ILE A 459      -5.235  49.309  13.364  1.00  0.70           N  
ATOM   6978  CA  ILE A 459      -4.756  48.351  14.354  1.00  0.70           C  
ATOM   6979  C   ILE A 459      -3.357  48.681  14.884  1.00  0.70           C  
ATOM   6980  O   ILE A 459      -2.392  48.742  14.118  1.00  0.70           O  
ATOM   6981  CB  ILE A 459      -4.664  46.953  13.732  1.00  0.70           C  
ATOM   6982  CG1 ILE A 459      -5.977  46.531  13.182  1.00  0.70           C  
ATOM   6983  CG2 ILE A 459      -4.262  45.971  14.822  1.00  0.70           C  
ATOM   6984  CD1 ILE A 459      -5.879  45.308  12.337  1.00  0.70           C  
ATOM   6985  H   ILE A 459      -4.861  49.254  12.417  1.00  0.70           H  
ATOM   6986  HA  ILE A 459      -5.452  48.336  15.184  1.00  0.70           H  
ATOM   6987  HB  ILE A 459      -3.931  46.949  12.932  1.00  0.70           H  
ATOM   6988 1HG1 ILE A 459      -6.640  46.340  13.997  1.00  0.70           H  
ATOM   6989 2HG1 ILE A 459      -6.393  47.339  12.580  1.00  0.70           H  
ATOM   6990 1HG2 ILE A 459      -4.188  44.972  14.403  1.00  0.70           H  
ATOM   6991 2HG2 ILE A 459      -3.310  46.264  15.239  1.00  0.70           H  
ATOM   6992 3HG2 ILE A 459      -5.011  45.981  15.611  1.00  0.70           H  
ATOM   6993 1HD1 ILE A 459      -6.872  45.049  11.966  1.00  0.70           H  
ATOM   6994 2HD1 ILE A 459      -5.214  45.512  11.496  1.00  0.70           H  
ATOM   6995 3HD1 ILE A 459      -5.482  44.493  12.930  1.00  0.70           H  
ATOM   6996  N   ALA A 460      -3.235  48.869  16.197  1.00  0.71           N  
ATOM   6997  CA  ALA A 460      -1.929  49.152  16.792  1.00  0.71           C  
ATOM   6998  C   ALA A 460      -1.152  47.858  16.976  1.00  0.71           C  
ATOM   6999  O   ALA A 460      -1.646  46.927  17.606  1.00  0.71           O  
ATOM   7000  CB  ALA A 460      -2.082  49.845  18.117  1.00  0.71           C  
ATOM   7001  H   ALA A 460      -4.067  48.819  16.785  1.00  0.71           H  
ATOM   7002  HA  ALA A 460      -1.370  49.799  16.115  1.00  0.71           H  
ATOM   7003 1HB  ALA A 460      -1.096  50.055  18.530  1.00  0.71           H  
ATOM   7004 2HB  ALA A 460      -2.607  50.765  17.963  1.00  0.71           H  
ATOM   7005 3HB  ALA A 460      -2.639  49.220  18.808  1.00  0.71           H  
ATOM   7006  N   ILE A 461       0.055  47.793  16.440  1.00  0.75           N  
ATOM   7007  CA  ILE A 461       0.855  46.573  16.531  1.00  0.75           C  
ATOM   7008  C   ILE A 461       2.066  46.706  17.448  1.00  0.75           C  
ATOM   7009  O   ILE A 461       2.836  47.664  17.322  1.00  0.75           O  
ATOM   7010  CB  ILE A 461       1.343  46.176  15.125  1.00  0.75           C  
ATOM   7011  CG1 ILE A 461       0.139  46.026  14.176  1.00  0.75           C  
ATOM   7012  CG2 ILE A 461       2.192  44.919  15.157  1.00  0.75           C  
ATOM   7013  CD1 ILE A 461      -0.848  44.983  14.601  1.00  0.75           C  
ATOM   7014  H   ILE A 461       0.411  48.592  15.931  1.00  0.75           H  
ATOM   7015  HA  ILE A 461       0.227  45.771  16.922  1.00  0.75           H  
ATOM   7016  HB  ILE A 461       1.948  46.983  14.730  1.00  0.75           H  
ATOM   7017 1HG1 ILE A 461      -0.381  46.983  14.108  1.00  0.75           H  
ATOM   7018 2HG1 ILE A 461       0.510  45.771  13.189  1.00  0.75           H  
ATOM   7019 1HG2 ILE A 461       2.533  44.672  14.150  1.00  0.75           H  
ATOM   7020 2HG2 ILE A 461       3.055  45.069  15.800  1.00  0.75           H  
ATOM   7021 3HG2 ILE A 461       1.599  44.126  15.543  1.00  0.75           H  
ATOM   7022 1HD1 ILE A 461      -1.664  44.934  13.887  1.00  0.75           H  
ATOM   7023 2HD1 ILE A 461      -0.360  44.035  14.649  1.00  0.75           H  
ATOM   7024 3HD1 ILE A 461      -1.236  45.234  15.578  1.00  0.75           H  
ATOM   7025  N   ARG A 462       2.246  45.750  18.361  1.00  0.81           N  
ATOM   7026  CA  ARG A 462       3.444  45.741  19.199  1.00  0.81           C  
ATOM   7027  C   ARG A 462       4.022  44.358  19.305  1.00  0.81           C  
ATOM   7028  O   ARG A 462       3.361  43.445  19.820  1.00  0.81           O  
ATOM   7029  CB  ARG A 462       3.189  46.202  20.618  1.00  0.81           C  
ATOM   7030  CG  ARG A 462       2.790  47.625  20.783  1.00  0.81           C  
ATOM   7031  CD  ARG A 462       3.886  48.551  20.445  1.00  0.81           C  
ATOM   7032  NE  ARG A 462       3.503  49.911  20.702  1.00  0.81           N  
ATOM   7033  CZ  ARG A 462       2.755  50.679  19.876  1.00  0.81           C  
ATOM   7034  NH1 ARG A 462       2.300  50.216  18.729  1.00  0.81           N  
ATOM   7035  NH2 ARG A 462       2.445  51.917  20.197  1.00  0.81           N  
ATOM   7036  H   ARG A 462       1.539  45.019  18.470  1.00  0.81           H  
ATOM   7037  HA  ARG A 462       4.193  46.391  18.747  1.00  0.81           H  
ATOM   7038 1HB  ARG A 462       2.397  45.592  21.061  1.00  0.81           H  
ATOM   7039 2HB  ARG A 462       4.089  46.046  21.216  1.00  0.81           H  
ATOM   7040 1HG  ARG A 462       1.947  47.857  20.143  1.00  0.81           H  
ATOM   7041 2HG  ARG A 462       2.524  47.794  21.806  1.00  0.81           H  
ATOM   7042 1HD  ARG A 462       4.756  48.318  21.055  1.00  0.81           H  
ATOM   7043 2HD  ARG A 462       4.143  48.459  19.394  1.00  0.81           H  
ATOM   7044  HE  ARG A 462       3.862  50.313  21.573  1.00  0.81           H  
ATOM   7045 1HH1 ARG A 462       2.521  49.266  18.405  1.00  0.81           H  
ATOM   7046 2HH1 ARG A 462       1.722  50.843  18.154  1.00  0.81           H  
ATOM   7047 1HH2 ARG A 462       2.757  52.327  21.064  1.00  0.81           H  
ATOM   7048 2HH2 ARG A 462       1.848  52.446  19.544  1.00  0.81           H  
ATOM   7049  N   VAL A 463       5.246  44.206  18.807  1.00  0.89           N  
ATOM   7050  CA  VAL A 463       5.857  42.901  18.835  1.00  0.89           C  
ATOM   7051  C   VAL A 463       7.302  42.848  19.268  1.00  0.89           C  
ATOM   7052  O   VAL A 463       8.069  43.786  19.054  1.00  0.89           O  
ATOM   7053  CB  VAL A 463       5.791  42.242  17.459  1.00  0.89           C  
ATOM   7054  CG1 VAL A 463       4.359  42.037  17.038  1.00  0.89           C  
ATOM   7055  CG2 VAL A 463       6.578  43.122  16.475  1.00  0.89           C  
ATOM   7056  H   VAL A 463       5.738  44.992  18.406  1.00  0.89           H  
ATOM   7057  HA  VAL A 463       5.285  42.332  19.529  1.00  0.89           H  
ATOM   7058  HB  VAL A 463       6.248  41.255  17.526  1.00  0.89           H  
ATOM   7059 1HG1 VAL A 463       4.333  41.528  16.108  1.00  0.89           H  
ATOM   7060 2HG1 VAL A 463       3.866  41.439  17.778  1.00  0.89           H  
ATOM   7061 3HG1 VAL A 463       3.846  42.983  16.946  1.00  0.89           H  
ATOM   7062 1HG2 VAL A 463       6.597  42.685  15.506  1.00  0.89           H  
ATOM   7063 2HG2 VAL A 463       6.114  44.106  16.417  1.00  0.89           H  
ATOM   7064 3HG2 VAL A 463       7.600  43.228  16.831  1.00  0.89           H  
ATOM   7065  N   ALA A 464       7.695  41.683  19.785  1.00  0.97           N  
ATOM   7066  CA  ALA A 464       9.106  41.420  20.093  1.00  0.97           C  
ATOM   7067  C   ALA A 464       9.973  41.485  18.823  1.00  0.97           C  
ATOM   7068  O   ALA A 464      11.152  41.834  18.889  1.00  0.97           O  
ATOM   7069  CB  ALA A 464       9.298  40.070  20.762  1.00  0.97           C  
ATOM   7070  H   ALA A 464       6.967  40.991  19.974  1.00  0.97           H  
ATOM   7071  HA  ALA A 464       9.443  42.199  20.777  1.00  0.97           H  
ATOM   7072 1HB  ALA A 464      10.353  39.943  21.000  1.00  0.97           H  
ATOM   7073 2HB  ALA A 464       8.710  40.018  21.684  1.00  0.97           H  
ATOM   7074 3HB  ALA A 464       9.002  39.288  20.092  1.00  0.97           H  
ATOM   7075  N   SER A 465       9.392  41.105  17.675  1.00  1.03           N  
ATOM   7076  CA  SER A 465      10.107  41.105  16.404  1.00  1.03           C  
ATOM   7077  C   SER A 465       9.206  41.256  15.165  1.00  1.03           C  
ATOM   7078  O   SER A 465       8.208  40.533  15.016  1.00  1.03           O  
ATOM   7079  CB  SER A 465      10.888  39.811  16.243  1.00  1.03           C  
ATOM   7080  OG  SER A 465      11.500  39.730  14.962  1.00  1.03           O  
ATOM   7081  H   SER A 465       8.423  40.833  17.702  1.00  1.03           H  
ATOM   7082  HA  SER A 465      10.807  41.928  16.476  1.00  1.03           H  
ATOM   7083 1HB  SER A 465      11.656  39.767  17.015  1.00  1.03           H  
ATOM   7084 2HB  SER A 465      10.226  38.957  16.393  1.00  1.03           H  
ATOM   7085  HG  SER A 465      12.172  39.041  15.043  1.00  1.03           H  
ATOM   7086  N   PRO A 466       9.626  42.071  14.172  1.00  1.05           N  
ATOM   7087  CA  PRO A 466       8.946  42.298  12.916  1.00  1.05           C  
ATOM   7088  C   PRO A 466       8.862  41.022  12.096  1.00  1.05           C  
ATOM   7089  O   PRO A 466       8.010  40.898  11.212  1.00  1.05           O  
ATOM   7090  CB  PRO A 466       9.838  43.348  12.238  1.00  1.05           C  
ATOM   7091  CG  PRO A 466      11.184  43.193  12.860  1.00  1.05           C  
ATOM   7092  CD  PRO A 466      10.913  42.809  14.283  1.00  1.05           C  
ATOM   7093  HA  PRO A 466       7.944  42.700  13.118  1.00  1.05           H  
ATOM   7094 1HB  PRO A 466       9.861  43.176  11.154  1.00  1.05           H  
ATOM   7095 2HB  PRO A 466       9.429  44.351  12.395  1.00  1.05           H  
ATOM   7096 1HG  PRO A 466      11.760  42.426  12.319  1.00  1.05           H  
ATOM   7097 2HG  PRO A 466      11.748  44.133  12.773  1.00  1.05           H  
ATOM   7098 1HD  PRO A 466      11.749  42.169  14.586  1.00  1.05           H  
ATOM   7099 2HD  PRO A 466      10.802  43.701  14.920  1.00  1.05           H  
ATOM   7100  N   LYS A 467       9.743  40.051  12.383  1.00  1.03           N  
ATOM   7101  CA  LYS A 467       9.708  38.821  11.615  1.00  1.03           C  
ATOM   7102  C   LYS A 467       8.429  38.074  11.918  1.00  1.03           C  
ATOM   7103  O   LYS A 467       7.864  37.415  11.040  1.00  1.03           O  
ATOM   7104  CB  LYS A 467      10.921  37.942  11.906  1.00  1.03           C  
ATOM   7105  CG  LYS A 467      12.243  38.490  11.358  1.00  1.03           C  
ATOM   7106  CD  LYS A 467      13.412  37.560  11.685  1.00  1.03           C  
ATOM   7107  CE  LYS A 467      14.731  38.107  11.142  1.00  1.03           C  
ATOM   7108  NZ  LYS A 467      15.883  37.222  11.484  1.00  1.03           N  
ATOM   7109  H   LYS A 467      10.419  40.137  13.146  1.00  1.03           H  
ATOM   7110  HA  LYS A 467       9.707  39.071  10.554  1.00  1.03           H  
ATOM   7111 1HB  LYS A 467      11.026  37.822  12.983  1.00  1.03           H  
ATOM   7112 2HB  LYS A 467      10.762  36.951  11.481  1.00  1.03           H  
ATOM   7113 1HG  LYS A 467      12.166  38.605  10.276  1.00  1.03           H  
ATOM   7114 2HG  LYS A 467      12.432  39.472  11.797  1.00  1.03           H  
ATOM   7115 1HD  LYS A 467      13.495  37.446  12.766  1.00  1.03           H  
ATOM   7116 2HD  LYS A 467      13.230  36.580  11.246  1.00  1.03           H  
ATOM   7117 1HE  LYS A 467      14.661  38.193  10.059  1.00  1.03           H  
ATOM   7118 2HE  LYS A 467      14.908  39.095  11.565  1.00  1.03           H  
ATOM   7119 1HZ  LYS A 467      16.734  37.616  11.108  1.00  1.03           H  
ATOM   7120 2HZ  LYS A 467      15.965  37.143  12.487  1.00  1.03           H  
ATOM   7121 3HZ  LYS A 467      15.733  36.306  11.087  1.00  1.03           H  
ATOM   7122  N   LEU A 468       7.968  38.169  13.174  1.00  0.97           N  
ATOM   7123  CA  LEU A 468       6.762  37.464  13.545  1.00  0.97           C  
ATOM   7124  C   LEU A 468       5.599  38.135  12.860  1.00  0.97           C  
ATOM   7125  O   LEU A 468       4.713  37.455  12.362  1.00  0.97           O  
ATOM   7126  CB  LEU A 468       6.517  37.410  15.046  1.00  0.97           C  
ATOM   7127  CG  LEU A 468       5.293  36.559  15.378  1.00  0.97           C  
ATOM   7128  CD1 LEU A 468       5.486  35.172  14.838  1.00  0.97           C  
ATOM   7129  CD2 LEU A 468       5.088  36.507  16.798  1.00  0.97           C  
ATOM   7130  H   LEU A 468       8.423  38.772  13.854  1.00  0.97           H  
ATOM   7131  HA  LEU A 468       6.831  36.440  13.181  1.00  0.97           H  
ATOM   7132 1HB  LEU A 468       7.387  36.981  15.541  1.00  0.97           H  
ATOM   7133 2HB  LEU A 468       6.358  38.424  15.421  1.00  0.97           H  
ATOM   7134  HG  LEU A 468       4.427  37.000  14.905  1.00  0.97           H  
ATOM   7135 1HD1 LEU A 468       4.600  34.587  15.052  1.00  0.97           H  
ATOM   7136 2HD1 LEU A 468       5.633  35.214  13.768  1.00  0.97           H  
ATOM   7137 3HD1 LEU A 468       6.354  34.712  15.299  1.00  0.97           H  
ATOM   7138 1HD2 LEU A 468       4.194  35.910  17.027  1.00  0.97           H  
ATOM   7139 2HD2 LEU A 468       5.957  36.067  17.275  1.00  0.97           H  
ATOM   7140 3HD2 LEU A 468       4.959  37.518  17.094  1.00  0.97           H  
ATOM   7141  N   VAL A 469       5.621  39.468  12.803  1.00  0.90           N  
ATOM   7142  CA  VAL A 469       4.536  40.203  12.146  1.00  0.90           C  
ATOM   7143  C   VAL A 469       4.395  39.742  10.711  1.00  0.90           C  
ATOM   7144  O   VAL A 469       3.284  39.590  10.207  1.00  0.90           O  
ATOM   7145  CB  VAL A 469       4.788  41.709  12.168  1.00  0.90           C  
ATOM   7146  CG1 VAL A 469       3.775  42.451  11.292  1.00  0.90           C  
ATOM   7147  CG2 VAL A 469       4.696  42.136  13.524  1.00  0.90           C  
ATOM   7148  H   VAL A 469       6.399  39.959  13.252  1.00  0.90           H  
ATOM   7149  HA  VAL A 469       3.604  39.996  12.675  1.00  0.90           H  
ATOM   7150  HB  VAL A 469       5.770  41.906  11.791  1.00  0.90           H  
ATOM   7151 1HG1 VAL A 469       3.962  43.522  11.318  1.00  0.90           H  
ATOM   7152 2HG1 VAL A 469       3.882  42.094  10.278  1.00  0.90           H  
ATOM   7153 3HG1 VAL A 469       2.766  42.257  11.647  1.00  0.90           H  
ATOM   7154 1HG2 VAL A 469       4.881  43.194  13.625  1.00  0.90           H  
ATOM   7155 2HG2 VAL A 469       3.713  41.914  13.878  1.00  0.90           H  
ATOM   7156 3HG2 VAL A 469       5.432  41.571  14.080  1.00  0.90           H  
ATOM   7157  N   MET A 470       5.521  39.533  10.034  1.00  0.84           N  
ATOM   7158  CA  MET A 470       5.438  39.031   8.675  1.00  0.84           C  
ATOM   7159  C   MET A 470       4.779  37.641   8.665  1.00  0.84           C  
ATOM   7160  O   MET A 470       3.801  37.427   7.950  1.00  0.84           O  
ATOM   7161  CB  MET A 470       6.830  38.954   8.076  1.00  0.84           C  
ATOM   7162  CG  MET A 470       7.451  40.298   7.847  1.00  0.84           C  
ATOM   7163  SD  MET A 470       9.171  40.203   7.340  1.00  0.84           S  
ATOM   7164  CE  MET A 470       8.975  39.609   5.681  1.00  0.84           C  
ATOM   7165  H   MET A 470       6.425  39.724  10.472  1.00  0.84           H  
ATOM   7166  HA  MET A 470       4.822  39.708   8.085  1.00  0.84           H  
ATOM   7167 1HB  MET A 470       7.482  38.381   8.728  1.00  0.84           H  
ATOM   7168 2HB  MET A 470       6.784  38.433   7.113  1.00  0.84           H  
ATOM   7169 1HG  MET A 470       6.890  40.811   7.072  1.00  0.84           H  
ATOM   7170 2HG  MET A 470       7.385  40.880   8.763  1.00  0.84           H  
ATOM   7171 1HE  MET A 470       9.947  39.486   5.213  1.00  0.84           H  
ATOM   7172 2HE  MET A 470       8.448  38.674   5.682  1.00  0.84           H  
ATOM   7173 3HE  MET A 470       8.403  40.301   5.120  1.00  0.84           H  
ATOM   7174  N   GLU A 471       5.223  36.728   9.550  1.00  0.80           N  
ATOM   7175  CA  GLU A 471       4.639  35.374   9.579  1.00  0.80           C  
ATOM   7176  C   GLU A 471       3.145  35.386   9.900  1.00  0.80           C  
ATOM   7177  O   GLU A 471       2.377  34.583   9.368  1.00  0.80           O  
ATOM   7178  CB  GLU A 471       5.334  34.455  10.602  1.00  0.80           C  
ATOM   7179  CG  GLU A 471       6.748  33.986  10.241  1.00  0.80           C  
ATOM   7180  CD  GLU A 471       7.348  33.042  11.278  1.00  0.80           C  
ATOM   7181  OE1 GLU A 471       6.768  32.883  12.327  1.00  0.80           O  
ATOM   7182  OE2 GLU A 471       8.370  32.443  10.997  1.00  0.80           O  
ATOM   7183  H   GLU A 471       6.004  36.958  10.168  1.00  0.80           H  
ATOM   7184  HA  GLU A 471       4.771  34.932   8.597  1.00  0.80           H  
ATOM   7185 1HB  GLU A 471       5.403  34.981  11.540  1.00  0.80           H  
ATOM   7186 2HB  GLU A 471       4.718  33.571  10.771  1.00  0.80           H  
ATOM   7187 1HG  GLU A 471       6.715  33.477   9.275  1.00  0.80           H  
ATOM   7188 2HG  GLU A 471       7.383  34.864  10.142  1.00  0.80           H  
ATOM   7189  N   GLU A 472       2.763  36.308  10.778  1.00  0.76           N  
ATOM   7190  CA  GLU A 472       1.411  36.489  11.278  1.00  0.76           C  
ATOM   7191  C   GLU A 472       0.540  37.433  10.447  1.00  0.76           C  
ATOM   7192  O   GLU A 472      -0.607  37.703  10.827  1.00  0.76           O  
ATOM   7193  CB  GLU A 472       1.479  36.920  12.738  1.00  0.76           C  
ATOM   7194  CG  GLU A 472       2.081  35.819  13.648  1.00  0.76           C  
ATOM   7195  CD  GLU A 472       1.196  34.600  13.774  1.00  0.76           C  
ATOM   7196  OE1 GLU A 472       0.061  34.787  14.149  1.00  0.76           O  
ATOM   7197  OE2 GLU A 472       1.616  33.488  13.501  1.00  0.76           O  
ATOM   7198  H   GLU A 472       3.483  36.911  11.158  1.00  0.76           H  
ATOM   7199  HA  GLU A 472       0.939  35.517  11.274  1.00  0.76           H  
ATOM   7200 1HB  GLU A 472       2.103  37.815  12.826  1.00  0.76           H  
ATOM   7201 2HB  GLU A 472       0.497  37.179  13.071  1.00  0.76           H  
ATOM   7202 1HG  GLU A 472       3.032  35.508  13.220  1.00  0.76           H  
ATOM   7203 2HG  GLU A 472       2.271  36.222  14.628  1.00  0.76           H  
ATOM   7204  N   ALA A 473       1.073  37.938   9.332  1.00  0.75           N  
ATOM   7205  CA  ALA A 473       0.349  38.845   8.464  1.00  0.75           C  
ATOM   7206  C   ALA A 473      -0.910  38.149   7.984  1.00  0.75           C  
ATOM   7207  O   ALA A 473      -0.843  36.976   7.636  1.00  0.75           O  
ATOM   7208  CB  ALA A 473       1.217  39.212   7.275  1.00  0.75           C  
ATOM   7209  H   ALA A 473       2.029  37.686   9.063  1.00  0.75           H  
ATOM   7210  HA  ALA A 473       0.093  39.733   9.039  1.00  0.75           H  
ATOM   7211 1HB  ALA A 473       0.710  39.888   6.600  1.00  0.75           H  
ATOM   7212 2HB  ALA A 473       2.131  39.677   7.635  1.00  0.75           H  
ATOM   7213 3HB  ALA A 473       1.474  38.300   6.743  1.00  0.75           H  
ATOM   7214  N   PRO A 474      -2.043  38.848   7.807  1.00  0.74           N  
ATOM   7215  CA  PRO A 474      -3.313  38.260   7.398  1.00  0.74           C  
ATOM   7216  C   PRO A 474      -3.234  37.586   6.037  1.00  0.74           C  
ATOM   7217  O   PRO A 474      -3.936  36.614   5.765  1.00  0.74           O  
ATOM   7218  CB  PRO A 474      -4.241  39.486   7.330  1.00  0.74           C  
ATOM   7219  CG  PRO A 474      -3.304  40.687   7.163  1.00  0.74           C  
ATOM   7220  CD  PRO A 474      -2.047  40.320   7.926  1.00  0.74           C  
ATOM   7221  HA  PRO A 474      -3.650  37.551   8.166  1.00  0.74           H  
ATOM   7222 1HB  PRO A 474      -4.937  39.378   6.486  1.00  0.74           H  
ATOM   7223 2HB  PRO A 474      -4.850  39.553   8.224  1.00  0.74           H  
ATOM   7224 1HG  PRO A 474      -3.119  40.877   6.096  1.00  0.74           H  
ATOM   7225 2HG  PRO A 474      -3.784  41.586   7.563  1.00  0.74           H  
ATOM   7226 1HD  PRO A 474      -1.197  40.780   7.420  1.00  0.74           H  
ATOM   7227 2HD  PRO A 474      -2.110  40.623   8.976  1.00  0.74           H  
ATOM   7228  N   GLU A 475      -2.286  38.027   5.219  1.00  0.75           N  
ATOM   7229  CA  GLU A 475      -2.096  37.519   3.870  1.00  0.75           C  
ATOM   7230  C   GLU A 475      -1.578  36.084   3.846  1.00  0.75           C  
ATOM   7231  O   GLU A 475      -1.655  35.403   2.823  1.00  0.75           O  
ATOM   7232  CB  GLU A 475      -1.151  38.445   3.116  1.00  0.75           C  
ATOM   7233  CG  GLU A 475      -1.729  39.843   2.918  1.00  0.75           C  
ATOM   7234  CD  GLU A 475      -0.868  40.786   2.107  1.00  0.75           C  
ATOM   7235  OE1 GLU A 475      -0.491  40.441   1.013  1.00  0.75           O  
ATOM   7236  OE2 GLU A 475      -0.579  41.866   2.595  1.00  0.75           O  
ATOM   7237  H   GLU A 475      -1.701  38.790   5.518  1.00  0.75           H  
ATOM   7238  HA  GLU A 475      -3.062  37.531   3.366  1.00  0.75           H  
ATOM   7239 1HB  GLU A 475      -0.221  38.540   3.675  1.00  0.75           H  
ATOM   7240 2HB  GLU A 475      -0.913  38.021   2.141  1.00  0.75           H  
ATOM   7241 1HG  GLU A 475      -2.699  39.750   2.431  1.00  0.75           H  
ATOM   7242 2HG  GLU A 475      -1.895  40.280   3.903  1.00  0.75           H  
ATOM   7243  N   SER A 476      -1.011  35.645   4.964  1.00  0.75           N  
ATOM   7244  CA  SER A 476      -0.456  34.315   5.079  1.00  0.75           C  
ATOM   7245  C   SER A 476      -1.457  33.303   5.624  1.00  0.75           C  
ATOM   7246  O   SER A 476      -1.127  32.119   5.742  1.00  0.75           O  
ATOM   7247  CB  SER A 476       0.744  34.366   5.997  1.00  0.75           C  
ATOM   7248  OG  SER A 476       1.737  35.180   5.457  1.00  0.75           O  
ATOM   7249  H   SER A 476      -0.987  36.243   5.790  1.00  0.75           H  
ATOM   7250  HA  SER A 476      -0.147  33.986   4.092  1.00  0.75           H  
ATOM   7251 1HB  SER A 476       0.450  34.757   6.969  1.00  0.75           H  
ATOM   7252 2HB  SER A 476       1.132  33.359   6.153  1.00  0.75           H  
ATOM   7253  HG  SER A 476       2.478  35.105   6.061  1.00  0.75           H  
ATOM   7254  N   TYR A 477      -2.669  33.764   5.984  1.00  0.75           N  
ATOM   7255  CA  TYR A 477      -3.679  32.931   6.654  1.00  0.75           C  
ATOM   7256  C   TYR A 477      -4.934  32.608   5.896  1.00  0.75           C  
ATOM   7257  O   TYR A 477      -5.383  33.346   5.017  1.00  0.75           O  
ATOM   7258  CB  TYR A 477      -4.067  33.579   7.977  1.00  0.75           C  
ATOM   7259  CG  TYR A 477      -2.993  33.449   8.912  1.00  0.75           C  
ATOM   7260  CD1 TYR A 477      -1.944  34.252   8.765  1.00  0.75           C  
ATOM   7261  CD2 TYR A 477      -3.050  32.530   9.928  1.00  0.75           C  
ATOM   7262  CE1 TYR A 477      -0.900  34.159   9.581  1.00  0.75           C  
ATOM   7263  CE2 TYR A 477      -1.997  32.427  10.794  1.00  0.75           C  
ATOM   7264  CZ  TYR A 477      -0.908  33.247  10.604  1.00  0.75           C  
ATOM   7265  OH  TYR A 477       0.178  33.161  11.403  1.00  0.75           O  
ATOM   7266  H   TYR A 477      -2.907  34.745   5.818  1.00  0.75           H  
ATOM   7267  HA  TYR A 477      -3.220  31.981   6.884  1.00  0.75           H  
ATOM   7268 1HB  TYR A 477      -4.285  34.641   7.831  1.00  0.75           H  
ATOM   7269 2HB  TYR A 477      -4.957  33.094   8.389  1.00  0.75           H  
ATOM   7270  HD1 TYR A 477      -1.945  34.964   7.956  1.00  0.75           H  
ATOM   7271  HD2 TYR A 477      -3.922  31.887  10.035  1.00  0.75           H  
ATOM   7272  HE1 TYR A 477      -0.055  34.807   9.417  1.00  0.75           H  
ATOM   7273  HE2 TYR A 477      -2.015  31.696  11.604  1.00  0.75           H  
ATOM   7274  HH  TYR A 477      -0.062  32.760  12.251  1.00  0.75           H  
ATOM   7275  N   LYS A 478      -5.515  31.477   6.269  1.00  0.75           N  
ATOM   7276  CA  LYS A 478      -6.809  31.110   5.743  1.00  0.75           C  
ATOM   7277  C   LYS A 478      -7.803  32.089   6.345  1.00  0.75           C  
ATOM   7278  O   LYS A 478      -7.672  32.484   7.503  1.00  0.75           O  
ATOM   7279  CB  LYS A 478      -7.147  29.675   6.107  1.00  0.75           C  
ATOM   7280  CG  LYS A 478      -6.254  28.640   5.448  1.00  0.75           C  
ATOM   7281  CD  LYS A 478      -6.660  27.254   5.874  1.00  0.75           C  
ATOM   7282  CE  LYS A 478      -5.728  26.200   5.330  1.00  0.75           C  
ATOM   7283  NZ  LYS A 478      -6.067  24.870   5.867  1.00  0.75           N  
ATOM   7284  H   LYS A 478      -5.067  30.886   6.977  1.00  0.75           H  
ATOM   7285  HA  LYS A 478      -6.811  31.225   4.659  1.00  0.75           H  
ATOM   7286 1HB  LYS A 478      -7.048  29.541   7.186  1.00  0.75           H  
ATOM   7287 2HB  LYS A 478      -8.184  29.461   5.844  1.00  0.75           H  
ATOM   7288 1HG  LYS A 478      -6.315  28.724   4.363  1.00  0.75           H  
ATOM   7289 2HG  LYS A 478      -5.219  28.809   5.758  1.00  0.75           H  
ATOM   7290 1HD  LYS A 478      -6.644  27.198   6.966  1.00  0.75           H  
ATOM   7291 2HD  LYS A 478      -7.675  27.043   5.533  1.00  0.75           H  
ATOM   7292 1HE  LYS A 478      -5.795  26.176   4.247  1.00  0.75           H  
ATOM   7293 2HE  LYS A 478      -4.703  26.446   5.618  1.00  0.75           H  
ATOM   7294 1HZ  LYS A 478      -5.422  24.175   5.505  1.00  0.75           H  
ATOM   7295 2HZ  LYS A 478      -6.000  24.900   6.884  1.00  0.75           H  
ATOM   7296 3HZ  LYS A 478      -7.005  24.611   5.613  1.00  0.75           H  
ATOM   7297  N   ASN A 479      -8.791  32.502   5.579  1.00  0.74           N  
ATOM   7298  CA  ASN A 479      -9.751  33.455   6.108  1.00  0.74           C  
ATOM   7299  C   ASN A 479     -10.616  32.808   7.187  1.00  0.74           C  
ATOM   7300  O   ASN A 479     -11.299  31.805   6.938  1.00  0.74           O  
ATOM   7301  CB  ASN A 479     -10.579  34.074   4.993  1.00  0.74           C  
ATOM   7302  CG  ASN A 479     -11.399  35.306   5.435  1.00  0.74           C  
ATOM   7303  OD1 ASN A 479     -11.874  35.469   6.576  1.00  0.74           O  
ATOM   7304  ND2 ASN A 479     -11.558  36.213   4.493  1.00  0.74           N  
ATOM   7305  H   ASN A 479      -8.873  32.169   4.628  1.00  0.74           H  
ATOM   7306  HA  ASN A 479      -9.196  34.262   6.590  1.00  0.74           H  
ATOM   7307 1HB  ASN A 479      -9.916  34.371   4.179  1.00  0.74           H  
ATOM   7308 2HB  ASN A 479     -11.267  33.323   4.590  1.00  0.74           H  
ATOM   7309 1HD2 ASN A 479     -12.070  37.052   4.684  1.00  0.74           H  
ATOM   7310 2HD2 ASN A 479     -11.167  36.064   3.582  1.00  0.74           H  
ATOM   7311  N   VAL A 480     -10.606  33.403   8.376  1.00  0.73           N  
ATOM   7312  CA  VAL A 480     -11.366  32.898   9.511  1.00  0.73           C  
ATOM   7313  C   VAL A 480     -12.832  32.811   9.140  1.00  0.73           C  
ATOM   7314  O   VAL A 480     -13.531  31.905   9.579  1.00  0.73           O  
ATOM   7315  CB  VAL A 480     -11.238  33.809  10.740  1.00  0.73           C  
ATOM   7316  CG1 VAL A 480     -12.186  33.335  11.813  1.00  0.73           C  
ATOM   7317  CG2 VAL A 480      -9.850  33.795  11.262  1.00  0.73           C  
ATOM   7318  H   VAL A 480     -10.026  34.222   8.502  1.00  0.73           H  
ATOM   7319  HA  VAL A 480     -11.005  31.900   9.763  1.00  0.73           H  
ATOM   7320  HB  VAL A 480     -11.518  34.829  10.464  1.00  0.73           H  
ATOM   7321 1HG1 VAL A 480     -12.111  33.989  12.688  1.00  0.73           H  
ATOM   7322 2HG1 VAL A 480     -13.198  33.353  11.425  1.00  0.73           H  
ATOM   7323 3HG1 VAL A 480     -11.923  32.323  12.093  1.00  0.73           H  
ATOM   7324 1HG2 VAL A 480      -9.831  34.450  12.113  1.00  0.73           H  
ATOM   7325 2HG2 VAL A 480      -9.583  32.790  11.567  1.00  0.73           H  
ATOM   7326 3HG2 VAL A 480      -9.157  34.149  10.498  1.00  0.73           H  
ATOM   7327  N   THR A 481     -13.321  33.777   8.367  1.00  0.71           N  
ATOM   7328  CA  THR A 481     -14.723  33.777   7.988  1.00  0.71           C  
ATOM   7329  C   THR A 481     -15.099  32.512   7.222  1.00  0.71           C  
ATOM   7330  O   THR A 481     -16.147  31.935   7.486  1.00  0.71           O  
ATOM   7331  CB  THR A 481     -15.094  35.021   7.160  1.00  0.71           C  
ATOM   7332  OG1 THR A 481     -14.919  36.212   7.953  1.00  0.71           O  
ATOM   7333  CG2 THR A 481     -16.516  34.918   6.703  1.00  0.71           C  
ATOM   7334  H   THR A 481     -12.697  34.484   7.986  1.00  0.71           H  
ATOM   7335  HA  THR A 481     -15.321  33.796   8.896  1.00  0.71           H  
ATOM   7336  HB  THR A 481     -14.446  35.079   6.288  1.00  0.71           H  
ATOM   7337  HG1 THR A 481     -14.900  36.979   7.365  1.00  0.71           H  
ATOM   7338 1HG2 THR A 481     -16.775  35.793   6.111  1.00  0.71           H  
ATOM   7339 2HG2 THR A 481     -16.623  34.021   6.095  1.00  0.71           H  
ATOM   7340 3HG2 THR A 481     -17.178  34.853   7.567  1.00  0.71           H  
ATOM   7341  N   ASP A 482     -14.267  32.057   6.277  1.00  0.70           N  
ATOM   7342  CA  ASP A 482     -14.602  30.830   5.548  1.00  0.70           C  
ATOM   7343  C   ASP A 482     -14.624  29.636   6.499  1.00  0.70           C  
ATOM   7344  O   ASP A 482     -15.488  28.749   6.402  1.00  0.70           O  
ATOM   7345  CB  ASP A 482     -13.620  30.570   4.408  1.00  0.70           C  
ATOM   7346  CG  ASP A 482     -13.803  31.540   3.223  1.00  0.70           C  
ATOM   7347  OD1 ASP A 482     -14.816  32.204   3.176  1.00  0.70           O  
ATOM   7348  OD2 ASP A 482     -12.929  31.610   2.385  1.00  0.70           O  
ATOM   7349  H   ASP A 482     -13.397  32.540   6.094  1.00  0.70           H  
ATOM   7350  HA  ASP A 482     -15.598  30.943   5.122  1.00  0.70           H  
ATOM   7351 1HB  ASP A 482     -12.598  30.664   4.787  1.00  0.70           H  
ATOM   7352 2HB  ASP A 482     -13.740  29.549   4.052  1.00  0.70           H  
ATOM   7353  N   VAL A 483     -13.704  29.637   7.465  1.00  0.68           N  
ATOM   7354  CA  VAL A 483     -13.662  28.549   8.432  1.00  0.68           C  
ATOM   7355  C   VAL A 483     -14.952  28.548   9.249  1.00  0.68           C  
ATOM   7356  O   VAL A 483     -15.639  27.530   9.354  1.00  0.68           O  
ATOM   7357  CB  VAL A 483     -12.447  28.723   9.367  1.00  0.68           C  
ATOM   7358  CG1 VAL A 483     -12.501  27.721  10.487  1.00  0.68           C  
ATOM   7359  CG2 VAL A 483     -11.144  28.566   8.555  1.00  0.68           C  
ATOM   7360  H   VAL A 483     -13.012  30.393   7.499  1.00  0.68           H  
ATOM   7361  HA  VAL A 483     -13.576  27.602   7.901  1.00  0.68           H  
ATOM   7362  HB  VAL A 483     -12.478  29.706   9.815  1.00  0.68           H  
ATOM   7363 1HG1 VAL A 483     -11.650  27.874  11.150  1.00  0.68           H  
ATOM   7364 2HG1 VAL A 483     -13.418  27.874  11.036  1.00  0.68           H  
ATOM   7365 3HG1 VAL A 483     -12.473  26.721  10.094  1.00  0.68           H  
ATOM   7366 1HG2 VAL A 483     -10.285  28.704   9.220  1.00  0.68           H  
ATOM   7367 2HG2 VAL A 483     -11.105  27.570   8.113  1.00  0.68           H  
ATOM   7368 3HG2 VAL A 483     -11.115  29.318   7.765  1.00  0.68           H  
ATOM   7369  N   VAL A 484     -15.316  29.719   9.756  1.00  0.68           N  
ATOM   7370  CA  VAL A 484     -16.514  29.881  10.555  1.00  0.68           C  
ATOM   7371  C   VAL A 484     -17.803  29.626   9.828  1.00  0.68           C  
ATOM   7372  O   VAL A 484     -18.686  28.961  10.370  1.00  0.68           O  
ATOM   7373  CB  VAL A 484     -16.565  31.267  11.156  1.00  0.68           C  
ATOM   7374  CG1 VAL A 484     -17.888  31.484  11.756  1.00  0.68           C  
ATOM   7375  CG2 VAL A 484     -15.515  31.326  12.188  1.00  0.68           C  
ATOM   7376  H   VAL A 484     -14.716  30.526   9.604  1.00  0.68           H  
ATOM   7377  HA  VAL A 484     -16.444  29.171  11.379  1.00  0.68           H  
ATOM   7378  HB  VAL A 484     -16.392  32.027  10.390  1.00  0.68           H  
ATOM   7379 1HG1 VAL A 484     -17.923  32.463  12.213  1.00  0.68           H  
ATOM   7380 2HG1 VAL A 484     -18.648  31.415  10.984  1.00  0.68           H  
ATOM   7381 3HG1 VAL A 484     -18.063  30.717  12.488  1.00  0.68           H  
ATOM   7382 1HG2 VAL A 484     -15.508  32.266  12.647  1.00  0.68           H  
ATOM   7383 2HG2 VAL A 484     -15.712  30.563  12.926  1.00  0.68           H  
ATOM   7384 3HG2 VAL A 484     -14.550  31.145  11.723  1.00  0.68           H  
ATOM   7385  N   ASN A 485     -17.944  30.155   8.621  1.00  0.68           N  
ATOM   7386  CA  ASN A 485     -19.163  29.926   7.885  1.00  0.68           C  
ATOM   7387  C   ASN A 485     -19.326  28.452   7.601  1.00  0.68           C  
ATOM   7388  O   ASN A 485     -20.436  27.936   7.676  1.00  0.68           O  
ATOM   7389  CB  ASN A 485     -19.221  30.762   6.627  1.00  0.68           C  
ATOM   7390  CG  ASN A 485     -19.554  32.225   6.927  1.00  0.68           C  
ATOM   7391  OD1 ASN A 485     -20.100  32.552   8.007  1.00  0.68           O  
ATOM   7392  ND2 ASN A 485     -19.262  33.092   5.994  1.00  0.68           N  
ATOM   7393  H   ASN A 485     -17.202  30.712   8.214  1.00  0.68           H  
ATOM   7394  HA  ASN A 485     -20.000  30.224   8.513  1.00  0.68           H  
ATOM   7395 1HB  ASN A 485     -18.252  30.715   6.118  1.00  0.68           H  
ATOM   7396 2HB  ASN A 485     -19.973  30.353   5.951  1.00  0.68           H  
ATOM   7397 1HD2 ASN A 485     -19.469  34.062   6.124  1.00  0.68           H  
ATOM   7398 2HD2 ASN A 485     -18.828  32.784   5.145  1.00  0.68           H  
ATOM   7399  N   THR A 486     -18.224  27.734   7.369  1.00  0.68           N  
ATOM   7400  CA  THR A 486     -18.349  26.309   7.137  1.00  0.68           C  
ATOM   7401  C   THR A 486     -18.870  25.656   8.422  1.00  0.68           C  
ATOM   7402  O   THR A 486     -19.805  24.855   8.389  1.00  0.68           O  
ATOM   7403  CB  THR A 486     -17.001  25.669   6.799  1.00  0.68           C  
ATOM   7404  OG1 THR A 486     -16.431  26.290   5.655  1.00  0.68           O  
ATOM   7405  CG2 THR A 486     -17.228  24.198   6.479  1.00  0.68           C  
ATOM   7406  H   THR A 486     -17.302  28.173   7.305  1.00  0.68           H  
ATOM   7407  HA  THR A 486     -19.059  26.131   6.330  1.00  0.68           H  
ATOM   7408  HB  THR A 486     -16.327  25.786   7.629  1.00  0.68           H  
ATOM   7409  HG1 THR A 486     -16.235  27.238   5.865  1.00  0.68           H  
ATOM   7410 1HG2 THR A 486     -16.287  23.737   6.229  1.00  0.68           H  
ATOM   7411 2HG2 THR A 486     -17.667  23.699   7.341  1.00  0.68           H  
ATOM   7412 3HG2 THR A 486     -17.893  24.115   5.644  1.00  0.68           H  
ATOM   7413  N   CYS A 487     -18.292  26.046   9.573  1.00  0.69           N  
ATOM   7414  CA  CYS A 487     -18.667  25.480  10.874  1.00  0.69           C  
ATOM   7415  C   CYS A 487     -20.144  25.793  11.201  1.00  0.69           C  
ATOM   7416  O   CYS A 487     -20.868  24.975  11.788  1.00  0.69           O  
ATOM   7417  CB  CYS A 487     -17.758  26.067  11.979  1.00  0.69           C  
ATOM   7418  SG  CYS A 487     -15.980  25.582  11.821  1.00  0.69           S  
ATOM   7419  H   CYS A 487     -17.526  26.724   9.534  1.00  0.69           H  
ATOM   7420  HA  CYS A 487     -18.532  24.402  10.832  1.00  0.69           H  
ATOM   7421 1HB  CYS A 487     -17.818  27.151  11.963  1.00  0.69           H  
ATOM   7422 2HB  CYS A 487     -18.114  25.737  12.949  1.00  0.69           H  
ATOM   7423  N   HIS A 488     -20.591  26.984  10.789  1.00  0.69           N  
ATOM   7424  CA  HIS A 488     -21.967  27.425  10.979  1.00  0.69           C  
ATOM   7425  C   HIS A 488     -22.911  26.587  10.108  1.00  0.69           C  
ATOM   7426  O   HIS A 488     -23.834  25.940  10.606  1.00  0.69           O  
ATOM   7427  CB  HIS A 488     -22.096  28.914  10.623  1.00  0.69           C  
ATOM   7428  CG  HIS A 488     -23.444  29.565  10.892  1.00  0.69           C  
ATOM   7429  ND1 HIS A 488     -23.852  29.977  12.164  1.00  0.69           N  
ATOM   7430  CD2 HIS A 488     -24.463  29.865  10.058  1.00  0.69           C  
ATOM   7431  CE1 HIS A 488     -25.067  30.496  12.081  1.00  0.69           C  
ATOM   7432  NE2 HIS A 488     -25.460  30.442  10.819  1.00  0.69           N  
ATOM   7433  H   HIS A 488     -19.936  27.621  10.346  1.00  0.69           H  
ATOM   7434  HA  HIS A 488     -22.256  27.300  12.004  1.00  0.69           H  
ATOM   7435 1HB  HIS A 488     -21.328  29.475  11.156  1.00  0.69           H  
ATOM   7436 2HB  HIS A 488     -21.891  29.035   9.564  1.00  0.69           H  
ATOM   7437  HD2 HIS A 488     -24.488  29.676   8.978  1.00  0.69           H  
ATOM   7438  HE1 HIS A 488     -25.646  30.900  12.915  1.00  0.69           H  
ATOM   7439  HE2 HIS A 488     -26.348  30.765  10.458  1.00  0.69           H  
ATOM   7440  N   ASP A 489     -22.646  26.548   8.798  1.00  0.69           N  
ATOM   7441  CA  ASP A 489     -23.480  25.813   7.849  1.00  0.69           C  
ATOM   7442  C   ASP A 489     -23.521  24.317   8.143  1.00  0.69           C  
ATOM   7443  O   ASP A 489     -24.555  23.668   7.982  1.00  0.69           O  
ATOM   7444  CB  ASP A 489     -22.986  26.047   6.424  1.00  0.69           C  
ATOM   7445  CG  ASP A 489     -23.304  27.453   5.908  1.00  0.69           C  
ATOM   7446  OD1 ASP A 489     -24.097  28.125   6.529  1.00  0.69           O  
ATOM   7447  OD2 ASP A 489     -22.777  27.833   4.886  1.00  0.69           O  
ATOM   7448  H   ASP A 489     -21.846  27.063   8.441  1.00  0.69           H  
ATOM   7449  HA  ASP A 489     -24.495  26.200   7.924  1.00  0.69           H  
ATOM   7450 1HB  ASP A 489     -21.901  25.913   6.403  1.00  0.69           H  
ATOM   7451 2HB  ASP A 489     -23.438  25.319   5.759  1.00  0.69           H  
ATOM   7452  N   ALA A 490     -22.396  23.767   8.601  1.00  0.68           N  
ATOM   7453  CA  ALA A 490     -22.278  22.358   8.956  1.00  0.68           C  
ATOM   7454  C   ALA A 490     -23.174  21.988  10.130  1.00  0.68           C  
ATOM   7455  O   ALA A 490     -23.415  20.808  10.367  1.00  0.68           O  
ATOM   7456  CB  ALA A 490     -20.848  22.011   9.305  1.00  0.68           C  
ATOM   7457  H   ALA A 490     -21.562  24.344   8.689  1.00  0.68           H  
ATOM   7458  HA  ALA A 490     -22.589  21.767   8.095  1.00  0.68           H  
ATOM   7459 1HB  ALA A 490     -20.788  20.965   9.549  1.00  0.68           H  
ATOM   7460 2HB  ALA A 490     -20.199  22.236   8.459  1.00  0.68           H  
ATOM   7461 3HB  ALA A 490     -20.540  22.601  10.156  1.00  0.68           H  
ATOM   7462  N   GLY A 491     -23.589  22.982  10.919  1.00  0.67           N  
ATOM   7463  CA  GLY A 491     -24.418  22.786  12.092  1.00  0.67           C  
ATOM   7464  C   GLY A 491     -23.628  22.417  13.340  1.00  0.67           C  
ATOM   7465  O   GLY A 491     -24.219  22.223  14.402  1.00  0.67           O  
ATOM   7466  H   GLY A 491     -23.382  23.950  10.678  1.00  0.67           H  
ATOM   7467 1HA  GLY A 491     -24.974  23.705  12.279  1.00  0.67           H  
ATOM   7468 2HA  GLY A 491     -25.155  22.014  11.883  1.00  0.67           H  
ATOM   7469  N   ILE A 492     -22.299  22.328  13.229  1.00  0.65           N  
ATOM   7470  CA  ILE A 492     -21.466  21.930  14.363  1.00  0.65           C  
ATOM   7471  C   ILE A 492     -21.375  23.028  15.442  1.00  0.65           C  
ATOM   7472  O   ILE A 492     -21.181  22.731  16.622  1.00  0.65           O  
ATOM   7473  CB  ILE A 492     -20.088  21.435  13.856  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492     -19.289  22.535  13.188  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492     -20.297  20.267  12.859  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492     -17.878  22.107  12.810  1.00  0.65           C  
ATOM   7477  H   ILE A 492     -21.871  22.533  12.335  1.00  0.65           H  
ATOM   7478  HA  ILE A 492     -21.939  21.068  14.829  1.00  0.65           H  
ATOM   7479  HB  ILE A 492     -19.498  21.081  14.707  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492     -19.805  22.844  12.304  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492     -19.214  23.387  13.864  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492     -19.330  19.896  12.514  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492     -20.838  19.457  13.353  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492     -20.875  20.614  12.006  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492     -17.351  22.929  12.344  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492     -17.358  21.808  13.700  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492     -17.926  21.268  12.115  1.00  0.65           H  
ATOM   7488  N   SER A 493     -21.575  24.284  15.034  1.00  0.64           N  
ATOM   7489  CA  SER A 493     -21.636  25.434  15.949  1.00  0.64           C  
ATOM   7490  C   SER A 493     -22.444  26.585  15.344  1.00  0.64           C  
ATOM   7491  O   SER A 493     -22.636  26.623  14.142  1.00  0.64           O  
ATOM   7492  CB  SER A 493     -20.246  25.854  16.350  1.00  0.64           C  
ATOM   7493  OG  SER A 493     -19.478  26.222  15.241  1.00  0.64           O  
ATOM   7494  H   SER A 493     -21.663  24.452  14.032  1.00  0.64           H  
ATOM   7495  HA  SER A 493     -22.131  25.119  16.859  1.00  0.64           H  
ATOM   7496 1HB  SER A 493     -20.316  26.695  17.042  1.00  0.64           H  
ATOM   7497 2HB  SER A 493     -19.769  25.044  16.885  1.00  0.64           H  
ATOM   7498  HG  SER A 493     -19.995  26.896  14.784  1.00  0.64           H  
ATOM   7499  N   LYS A 494     -22.907  27.532  16.161  1.00  0.63           N  
ATOM   7500  CA  LYS A 494     -23.628  28.698  15.614  1.00  0.63           C  
ATOM   7501  C   LYS A 494     -22.924  30.014  15.873  1.00  0.63           C  
ATOM   7502  O   LYS A 494     -22.454  30.259  16.974  1.00  0.63           O  
ATOM   7503  CB  LYS A 494     -25.044  28.787  16.201  1.00  0.63           C  
ATOM   7504  CG  LYS A 494     -25.965  27.676  15.759  1.00  0.63           C  
ATOM   7505  CD  LYS A 494     -27.354  27.818  16.368  1.00  0.63           C  
ATOM   7506  CE  LYS A 494     -28.276  26.690  15.920  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494     -29.642  26.821  16.508  1.00  0.63           N  
ATOM   7508  H   LYS A 494     -22.757  27.433  17.164  1.00  0.63           H  
ATOM   7509  HA  LYS A 494     -23.709  28.577  14.535  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494     -24.986  28.764  17.293  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494     -25.492  29.741  15.916  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494     -26.047  27.696  14.669  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494     -25.540  26.742  16.044  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494     -27.272  27.798  17.458  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494     -27.788  28.772  16.070  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494     -28.356  26.706  14.834  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494     -27.849  25.736  16.228  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494     -30.221  26.058  16.188  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494     -29.578  26.797  17.516  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494     -30.051  27.698  16.218  1.00  0.63           H  
ATOM   7521  N   LYS A 495     -22.882  30.901  14.886  1.00  0.62           N  
ATOM   7522  CA  LYS A 495     -22.260  32.201  15.153  1.00  0.62           C  
ATOM   7523  C   LYS A 495     -23.028  33.017  16.187  1.00  0.62           C  
ATOM   7524  O   LYS A 495     -24.244  33.175  16.079  1.00  0.62           O  
ATOM   7525  CB  LYS A 495     -22.127  33.034  13.869  1.00  0.62           C  
ATOM   7526  CG  LYS A 495     -21.173  32.509  12.820  1.00  0.62           C  
ATOM   7527  CD  LYS A 495     -21.011  33.479  11.631  1.00  0.62           C  
ATOM   7528  CE  LYS A 495     -22.243  33.522  10.747  1.00  0.62           C  
ATOM   7529  NZ  LYS A 495     -21.975  34.257   9.460  1.00  0.62           N  
ATOM   7530  H   LYS A 495     -23.255  30.665  13.963  1.00  0.62           H  
ATOM   7531  HA  LYS A 495     -21.283  32.040  15.569  1.00  0.62           H  
ATOM   7532 1HB  LYS A 495     -23.107  33.158  13.405  1.00  0.62           H  
ATOM   7533 2HB  LYS A 495     -21.768  34.013  14.139  1.00  0.62           H  
ATOM   7534 1HG  LYS A 495     -20.208  32.397  13.268  1.00  0.62           H  
ATOM   7535 2HG  LYS A 495     -21.504  31.541  12.463  1.00  0.62           H  
ATOM   7536 1HD  LYS A 495     -20.824  34.481  12.012  1.00  0.62           H  
ATOM   7537 2HD  LYS A 495     -20.165  33.187  11.018  1.00  0.62           H  
ATOM   7538 1HE  LYS A 495     -22.561  32.506  10.516  1.00  0.62           H  
ATOM   7539 2HE  LYS A 495     -23.043  34.032  11.284  1.00  0.62           H  
ATOM   7540 1HZ  LYS A 495     -22.813  34.274   8.900  1.00  0.62           H  
ATOM   7541 2HZ  LYS A 495     -21.684  35.203   9.660  1.00  0.62           H  
ATOM   7542 3HZ  LYS A 495     -21.227  33.763   8.936  1.00  0.62           H  
ATOM   7543  N   ALA A 496     -22.306  33.582  17.163  1.00  0.62           N  
ATOM   7544  CA  ALA A 496     -22.912  34.491  18.130  1.00  0.62           C  
ATOM   7545  C   ALA A 496     -22.546  35.911  17.753  1.00  0.62           C  
ATOM   7546  O   ALA A 496     -23.436  36.734  17.495  1.00  0.62           O  
ATOM   7547  CB  ALA A 496     -22.452  34.192  19.556  1.00  0.62           C  
ATOM   7548  H   ALA A 496     -21.317  33.382  17.247  1.00  0.62           H  
ATOM   7549  HA  ALA A 496     -23.986  34.385  18.071  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496     -22.936  34.889  20.242  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496     -22.732  33.179  19.811  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496     -21.374  34.299  19.633  1.00  0.62           H  
ATOM   7553  N   ILE A 497     -21.230  36.193  17.746  1.00  0.61           N  
ATOM   7554  CA  ILE A 497     -20.710  37.534  17.429  1.00  0.61           C  
ATOM   7555  C   ILE A 497     -19.439  37.523  16.549  1.00  0.61           C  
ATOM   7556  O   ILE A 497     -18.688  36.541  16.521  1.00  0.61           O  
ATOM   7557  CB  ILE A 497     -20.417  38.350  18.703  1.00  0.61           C  
ATOM   7558  CG1 ILE A 497     -19.409  37.710  19.464  1.00  0.61           C  
ATOM   7559  CG2 ILE A 497     -21.639  38.468  19.591  1.00  0.61           C  
ATOM   7560  CD1 ILE A 497     -18.949  38.520  20.569  1.00  0.61           C  
ATOM   7561  H   ILE A 497     -20.582  35.429  17.945  1.00  0.61           H  
ATOM   7562  HA  ILE A 497     -21.478  38.067  16.870  1.00  0.61           H  
ATOM   7563  HB  ILE A 497     -20.075  39.344  18.412  1.00  0.61           H  
ATOM   7564 1HG1 ILE A 497     -19.828  36.815  19.862  1.00  0.61           H  
ATOM   7565 2HG1 ILE A 497     -18.583  37.457  18.813  1.00  0.61           H  
ATOM   7566 1HG2 ILE A 497     -21.400  39.062  20.470  1.00  0.61           H  
ATOM   7567 2HG2 ILE A 497     -22.421  38.935  19.042  1.00  0.61           H  
ATOM   7568 3HG2 ILE A 497     -21.966  37.487  19.910  1.00  0.61           H  
ATOM   7569 1HD1 ILE A 497     -18.196  37.979  21.135  1.00  0.61           H  
ATOM   7570 2HD1 ILE A 497     -18.525  39.449  20.190  1.00  0.61           H  
ATOM   7571 3HD1 ILE A 497     -19.796  38.736  21.202  1.00  0.61           H  
ATOM   7572  N   LYS A 498     -19.160  38.659  15.896  1.00  0.61           N  
ATOM   7573  CA  LYS A 498     -17.914  38.866  15.132  1.00  0.61           C  
ATOM   7574  C   LYS A 498     -17.154  40.061  15.693  1.00  0.61           C  
ATOM   7575  O   LYS A 498     -17.744  41.130  15.911  1.00  0.61           O  
ATOM   7576  CB  LYS A 498     -18.167  39.128  13.655  1.00  0.61           C  
ATOM   7577  CG  LYS A 498     -16.901  39.324  12.814  1.00  0.61           C  
ATOM   7578  CD  LYS A 498     -17.258  39.459  11.338  1.00  0.61           C  
ATOM   7579  CE  LYS A 498     -17.851  40.827  11.059  1.00  0.61           C  
ATOM   7580  NZ  LYS A 498     -18.213  41.016   9.620  1.00  0.61           N  
ATOM   7581  H   LYS A 498     -19.844  39.414  15.942  1.00  0.61           H  
ATOM   7582  HA  LYS A 498     -17.278  37.986  15.232  1.00  0.61           H  
ATOM   7583 1HB  LYS A 498     -18.705  38.308  13.230  1.00  0.61           H  
ATOM   7584 2HB  LYS A 498     -18.779  40.019  13.546  1.00  0.61           H  
ATOM   7585 1HG  LYS A 498     -16.376  40.228  13.133  1.00  0.61           H  
ATOM   7586 2HG  LYS A 498     -16.237  38.467  12.955  1.00  0.61           H  
ATOM   7587 1HD  LYS A 498     -16.368  39.307  10.725  1.00  0.61           H  
ATOM   7588 2HD  LYS A 498     -17.999  38.715  11.067  1.00  0.61           H  
ATOM   7589 1HE  LYS A 498     -18.737  40.947  11.668  1.00  0.61           H  
ATOM   7590 2HE  LYS A 498     -17.125  41.591  11.342  1.00  0.61           H  
ATOM   7591 1HZ  LYS A 498     -18.625  41.954   9.488  1.00  0.61           H  
ATOM   7592 2HZ  LYS A 498     -17.404  40.920   9.039  1.00  0.61           H  
ATOM   7593 3HZ  LYS A 498     -18.907  40.331   9.358  1.00  0.61           H  
ATOM   7594  N   LEU A 499     -15.846  39.876  15.904  1.00  0.61           N  
ATOM   7595  CA  LEU A 499     -14.986  40.901  16.483  1.00  0.61           C  
ATOM   7596  C   LEU A 499     -13.761  41.231  15.605  1.00  0.61           C  
ATOM   7597  O   LEU A 499     -13.238  40.381  14.882  1.00  0.61           O  
ATOM   7598  CB  LEU A 499     -14.493  40.414  17.849  1.00  0.61           C  
ATOM   7599  CG  LEU A 499     -15.571  39.984  18.830  1.00  0.61           C  
ATOM   7600  CD1 LEU A 499     -15.769  38.487  18.681  1.00  0.61           C  
ATOM   7601  CD2 LEU A 499     -15.185  40.362  20.257  1.00  0.61           C  
ATOM   7602  H   LEU A 499     -15.437  38.974  15.681  1.00  0.61           H  
ATOM   7603  HA  LEU A 499     -15.569  41.802  16.599  1.00  0.61           H  
ATOM   7604 1HB  LEU A 499     -13.843  39.568  17.679  1.00  0.61           H  
ATOM   7605 2HB  LEU A 499     -13.917  41.209  18.312  1.00  0.61           H  
ATOM   7606  HG  LEU A 499     -16.506  40.467  18.576  1.00  0.61           H  
ATOM   7607 1HD1 LEU A 499     -16.522  38.182  19.354  1.00  0.61           H  
ATOM   7608 2HD1 LEU A 499     -16.062  38.235  17.664  1.00  0.61           H  
ATOM   7609 3HD1 LEU A 499     -14.857  37.966  18.918  1.00  0.61           H  
ATOM   7610 1HD2 LEU A 499     -15.972  40.041  20.942  1.00  0.61           H  
ATOM   7611 2HD2 LEU A 499     -14.272  39.888  20.536  1.00  0.61           H  
ATOM   7612 3HD2 LEU A 499     -15.061  41.446  20.318  1.00  0.61           H  
ATOM   7613  N   ARG A 500     -13.281  42.468  15.692  1.00  0.61           N  
ATOM   7614  CA  ARG A 500     -12.123  42.932  14.917  1.00  0.61           C  
ATOM   7615  C   ARG A 500     -11.043  43.584  15.784  1.00  0.61           C  
ATOM   7616  O   ARG A 500     -11.369  44.375  16.661  1.00  0.61           O  
ATOM   7617  CB  ARG A 500     -12.628  43.972  13.945  1.00  0.61           C  
ATOM   7618  CG  ARG A 500     -11.647  44.689  13.073  1.00  0.61           C  
ATOM   7619  CD  ARG A 500     -12.385  45.640  12.205  1.00  0.61           C  
ATOM   7620  NE  ARG A 500     -13.127  46.635  13.021  1.00  0.61           N  
ATOM   7621  CZ  ARG A 500     -12.607  47.782  13.522  1.00  0.61           C  
ATOM   7622  NH1 ARG A 500     -11.344  48.110  13.302  1.00  0.61           N  
ATOM   7623  NH2 ARG A 500     -13.383  48.574  14.241  1.00  0.61           N  
ATOM   7624  H   ARG A 500     -13.786  43.128  16.284  1.00  0.61           H  
ATOM   7625  HA  ARG A 500     -11.731  42.077  14.378  1.00  0.61           H  
ATOM   7626 1HB  ARG A 500     -13.284  43.465  13.253  1.00  0.61           H  
ATOM   7627 2HB  ARG A 500     -13.229  44.717  14.477  1.00  0.61           H  
ATOM   7628 1HG  ARG A 500     -10.928  45.241  13.680  1.00  0.61           H  
ATOM   7629 2HG  ARG A 500     -11.132  43.980  12.432  1.00  0.61           H  
ATOM   7630 1HD  ARG A 500     -11.691  46.173  11.559  1.00  0.61           H  
ATOM   7631 2HD  ARG A 500     -13.111  45.090  11.602  1.00  0.61           H  
ATOM   7632  HE  ARG A 500     -14.133  46.429  13.245  1.00  0.61           H  
ATOM   7633 1HH1 ARG A 500     -10.744  47.503  12.757  1.00  0.61           H  
ATOM   7634 2HH1 ARG A 500     -10.974  48.969  13.685  1.00  0.61           H  
ATOM   7635 1HH2 ARG A 500     -14.352  48.314  14.415  1.00  0.61           H  
ATOM   7636 2HH2 ARG A 500     -13.020  49.446  14.647  1.00  0.61           H  
ATOM   7637  N   PRO A 501      -9.746  43.306  15.579  1.00  0.62           N  
ATOM   7638  CA  PRO A 501      -8.676  43.888  16.354  1.00  0.62           C  
ATOM   7639  C   PRO A 501      -8.522  45.356  16.128  1.00  0.62           C  
ATOM   7640  O   PRO A 501      -8.717  45.849  15.018  1.00  0.62           O  
ATOM   7641  CB  PRO A 501      -7.442  43.101  15.871  1.00  0.62           C  
ATOM   7642  CG  PRO A 501      -7.817  42.598  14.497  1.00  0.62           C  
ATOM   7643  CD  PRO A 501      -9.313  42.349  14.564  1.00  0.62           C  
ATOM   7644  HA  PRO A 501      -8.846  43.737  17.403  1.00  0.62           H  
ATOM   7645 1HB  PRO A 501      -6.562  43.762  15.860  1.00  0.62           H  
ATOM   7646 2HB  PRO A 501      -7.213  42.281  16.580  1.00  0.62           H  
ATOM   7647 1HG  PRO A 501      -7.560  43.339  13.737  1.00  0.62           H  
ATOM   7648 2HG  PRO A 501      -7.249  41.679  14.250  1.00  0.62           H  
ATOM   7649 1HD  PRO A 501      -9.730  42.566  13.583  1.00  0.62           H  
ATOM   7650 2HD  PRO A 501      -9.518  41.312  14.887  1.00  0.62           H  
ATOM   7651  N   ILE A 502      -8.146  46.027  17.211  1.00  0.64           N  
ATOM   7652  CA  ILE A 502      -7.789  47.427  17.230  1.00  0.64           C  
ATOM   7653  C   ILE A 502      -6.378  47.543  17.811  1.00  0.64           C  
ATOM   7654  O   ILE A 502      -5.692  48.555  17.645  1.00  0.64           O  
ATOM   7655  CB  ILE A 502      -8.859  48.256  17.977  1.00  0.64           C  
ATOM   7656  CG1 ILE A 502      -9.016  47.839  19.427  1.00  0.64           C  
ATOM   7657  CG2 ILE A 502     -10.207  48.132  17.243  1.00  0.64           C  
ATOM   7658  CD1 ILE A 502      -9.875  48.801  20.212  1.00  0.64           C  
ATOM   7659  H   ILE A 502      -8.083  45.516  18.085  1.00  0.64           H  
ATOM   7660  HA  ILE A 502      -7.758  47.795  16.204  1.00  0.64           H  
ATOM   7661  HB  ILE A 502      -8.553  49.302  17.973  1.00  0.64           H  
ATOM   7662 1HG1 ILE A 502      -9.487  46.861  19.457  1.00  0.64           H  
ATOM   7663 2HG1 ILE A 502      -8.036  47.769  19.901  1.00  0.64           H  
ATOM   7664 1HG2 ILE A 502     -10.943  48.754  17.737  1.00  0.64           H  
ATOM   7665 2HG2 ILE A 502     -10.091  48.469  16.214  1.00  0.64           H  
ATOM   7666 3HG2 ILE A 502     -10.544  47.093  17.245  1.00  0.64           H  
ATOM   7667 1HD1 ILE A 502      -9.973  48.446  21.220  1.00  0.64           H  
ATOM   7668 2HD1 ILE A 502      -9.411  49.784  20.203  1.00  0.64           H  
ATOM   7669 3HD1 ILE A 502     -10.855  48.871  19.767  1.00  0.64           H  
ATOM   7670  N   ALA A 503      -5.930  46.454  18.443  1.00  0.69           N  
ATOM   7671  CA  ALA A 503      -4.565  46.373  18.971  1.00  0.69           C  
ATOM   7672  C   ALA A 503      -4.110  44.924  19.096  1.00  0.69           C  
ATOM   7673  O   ALA A 503      -4.852  44.081  19.605  1.00  0.69           O  
ATOM   7674  CB  ALA A 503      -4.462  47.038  20.322  1.00  0.69           C  
ATOM   7675  H   ALA A 503      -6.583  45.685  18.592  1.00  0.69           H  
ATOM   7676  HA  ALA A 503      -3.907  46.877  18.273  1.00  0.69           H  
ATOM   7677 1HB  ALA A 503      -3.450  46.960  20.662  1.00  0.69           H  
ATOM   7678 2HB  ALA A 503      -4.751  48.089  20.250  1.00  0.69           H  
ATOM   7679 3HB  ALA A 503      -5.098  46.534  21.010  1.00  0.69           H  
ATOM   7680  N   VAL A 504      -2.879  44.644  18.668  1.00  0.77           N  
ATOM   7681  CA  VAL A 504      -2.323  43.293  18.757  1.00  0.77           C  
ATOM   7682  C   VAL A 504      -0.934  43.215  19.382  1.00  0.77           C  
ATOM   7683  O   VAL A 504      -0.011  43.923  18.962  1.00  0.77           O  
ATOM   7684  CB  VAL A 504      -2.239  42.642  17.367  1.00  0.77           C  
ATOM   7685  CG1 VAL A 504      -1.636  41.238  17.514  1.00  0.77           C  
ATOM   7686  CG2 VAL A 504      -3.629  42.635  16.697  1.00  0.77           C  
ATOM   7687  H   VAL A 504      -2.326  45.396  18.265  1.00  0.77           H  
ATOM   7688  HA  VAL A 504      -2.990  42.699  19.377  1.00  0.77           H  
ATOM   7689  HB  VAL A 504      -1.565  43.205  16.749  1.00  0.77           H  
ATOM   7690 1HG1 VAL A 504      -1.557  40.769  16.566  1.00  0.77           H  
ATOM   7691 2HG1 VAL A 504      -0.651  41.314  17.948  1.00  0.77           H  
ATOM   7692 3HG1 VAL A 504      -2.246  40.619  18.141  1.00  0.77           H  
ATOM   7693 1HG2 VAL A 504      -3.565  42.180  15.719  1.00  0.77           H  
ATOM   7694 2HG2 VAL A 504      -4.327  42.079  17.295  1.00  0.77           H  
ATOM   7695 3HG2 VAL A 504      -3.987  43.646  16.592  1.00  0.77           H  
ATOM   7696  N   ILE A 505      -0.789  42.308  20.351  1.00  0.90           N  
ATOM   7697  CA  ILE A 505       0.468  42.051  21.032  1.00  0.90           C  
ATOM   7698  C   ILE A 505       0.980  40.632  20.702  1.00  0.90           C  
ATOM   7699  O   ILE A 505       0.293  39.629  20.938  1.00  0.90           O  
ATOM   7700  CB  ILE A 505       0.238  42.217  22.543  1.00  0.90           C  
ATOM   7701  CG1 ILE A 505      -0.255  43.649  22.835  1.00  0.90           C  
ATOM   7702  CG2 ILE A 505       1.456  41.895  23.342  1.00  0.90           C  
ATOM   7703  CD1 ILE A 505      -1.780  43.780  22.831  1.00  0.90           C  
ATOM   7704  H   ILE A 505      -1.601  41.779  20.661  1.00  0.90           H  
ATOM   7705  HA  ILE A 505       1.204  42.777  20.702  1.00  0.90           H  
ATOM   7706  HB  ILE A 505      -0.553  41.547  22.838  1.00  0.90           H  
ATOM   7707 1HG1 ILE A 505       0.119  43.952  23.806  1.00  0.90           H  
ATOM   7708 2HG1 ILE A 505       0.156  44.331  22.086  1.00  0.90           H  
ATOM   7709 1HG2 ILE A 505       1.238  42.007  24.405  1.00  0.90           H  
ATOM   7710 2HG2 ILE A 505       1.765  40.877  23.142  1.00  0.90           H  
ATOM   7711 3HG2 ILE A 505       2.224  42.573  23.057  1.00  0.90           H  
ATOM   7712 1HD1 ILE A 505      -2.065  44.798  23.054  1.00  0.90           H  
ATOM   7713 2HD1 ILE A 505      -2.186  43.503  21.870  1.00  0.90           H  
ATOM   7714 3HD1 ILE A 505      -2.187  43.123  23.579  1.00  0.90           H  
ATOM   7715  N   LYS A 506       2.178  40.565  20.105  1.00  1.09           N  
ATOM   7716  CA  LYS A 506       2.830  39.298  19.701  1.00  1.09           C  
ATOM   7717  C   LYS A 506       4.358  39.356  19.826  1.00  1.09           C  
ATOM   7718  O   LYS A 506       4.924  40.324  20.313  1.00  1.09           O  
ATOM   7719  CB  LYS A 506       2.444  38.812  18.295  1.00  1.09           C  
ATOM   7720  CG  LYS A 506       1.025  38.412  18.101  1.00  1.09           C  
ATOM   7721  CD  LYS A 506       0.790  37.801  16.706  1.00  1.09           C  
ATOM   7722  CE  LYS A 506      -0.663  37.464  16.530  1.00  1.09           C  
ATOM   7723  NZ  LYS A 506      -1.013  37.077  15.217  1.00  1.09           N  
ATOM   7724  H   LYS A 506       2.663  41.453  19.941  1.00  1.09           H  
ATOM   7725  HA  LYS A 506       2.494  38.522  20.389  1.00  1.09           H  
ATOM   7726 1HB  LYS A 506       2.685  39.554  17.549  1.00  1.09           H  
ATOM   7727 2HB  LYS A 506       2.993  37.930  18.067  1.00  1.09           H  
ATOM   7728 1HG  LYS A 506       0.784  37.662  18.852  1.00  1.09           H  
ATOM   7729 2HG  LYS A 506       0.369  39.251  18.233  1.00  1.09           H  
ATOM   7730 1HD  LYS A 506       1.148  38.413  15.900  1.00  1.09           H  
ATOM   7731 2HD  LYS A 506       1.338  36.856  16.668  1.00  1.09           H  
ATOM   7732 1HE  LYS A 506      -0.878  36.636  17.139  1.00  1.09           H  
ATOM   7733 2HE  LYS A 506      -1.269  38.315  16.826  1.00  1.09           H  
ATOM   7734 1HZ  LYS A 506      -1.991  36.851  15.213  1.00  1.09           H  
ATOM   7735 2HZ  LYS A 506      -0.821  37.827  14.582  1.00  1.09           H  
ATOM   7736 3HZ  LYS A 506      -0.492  36.260  14.916  1.00  1.09           H  
ATOM   7737  N   GLY A 507       5.039  38.271  19.500  1.00  1.31           N  
ATOM   7738  CA  GLY A 507       6.492  38.282  19.603  1.00  1.31           C  
ATOM   7739  C   GLY A 507       7.106  36.899  19.709  1.00  1.31           C  
ATOM   7740  O   GLY A 507       8.033  36.568  18.968  1.00  1.31           O  
ATOM   7741  H   GLY A 507       4.557  37.451  19.151  1.00  1.31           H  
ATOM   7742 1HA  GLY A 507       6.909  38.801  18.738  1.00  1.31           H  
ATOM   7743 2HA  GLY A 507       6.766  38.847  20.485  1.00  1.31           H  
TER    7744
ENDMDL

REMARK ID 164099 MODEL 4 2021-12-18_00000099_1_19
PFRMAT TS
TARGET 2021-12-18_00000099_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       7.029  -3.076   0.523  1.00  6.24           N  
ATOM      2  CA  SER A   1       7.309  -3.739  -0.743  1.00  6.24           C  
ATOM      3  C   SER A   1       6.030  -3.913  -1.546  1.00  6.24           C  
ATOM      4  O   SER A   1       5.178  -4.735  -1.207  1.00  6.24           O  
ATOM      5  CB  SER A   1       7.959  -5.087  -0.498  1.00  6.24           C  
ATOM      6  OG  SER A   1       8.188  -5.764  -1.704  1.00  6.24           O  
ATOM      7 1H   SER A   1       7.865  -2.620   0.860  1.00  6.24           H  
ATOM      8 2H   SER A   1       6.302  -2.389   0.382  1.00  6.24           H  
ATOM      9 3H   SER A   1       6.719  -3.759   1.199  1.00  6.24           H  
ATOM     10  HA  SER A   1       7.994  -3.116  -1.319  1.00  6.24           H  
ATOM     11 1HB  SER A   1       8.903  -4.944   0.026  1.00  6.24           H  
ATOM     12 2HB  SER A   1       7.317  -5.689   0.143  1.00  6.24           H  
ATOM     13  HG  SER A   1       7.321  -5.913  -2.089  1.00  6.24           H  
ATOM     14  N   ASN A   2       5.888  -3.120  -2.604  1.00  5.06           N  
ATOM     15  CA  ASN A   2       4.700  -3.156  -3.456  1.00  5.06           C  
ATOM     16  C   ASN A   2       5.022  -2.602  -4.842  1.00  5.06           C  
ATOM     17  O   ASN A   2       5.180  -1.393  -5.015  1.00  5.06           O  
ATOM     18  CB  ASN A   2       3.553  -2.382  -2.815  1.00  5.06           C  
ATOM     19  CG  ASN A   2       2.230  -2.488  -3.572  1.00  5.06           C  
ATOM     20  OD1 ASN A   2       2.186  -2.641  -4.797  1.00  5.06           O  
ATOM     21  ND2 ASN A   2       1.144  -2.405  -2.839  1.00  5.06           N  
ATOM     22  H   ASN A   2       6.625  -2.470  -2.844  1.00  5.06           H  
ATOM     23  HA  ASN A   2       4.392  -4.195  -3.586  1.00  5.06           H  
ATOM     24 1HB  ASN A   2       3.393  -2.745  -1.799  1.00  5.06           H  
ATOM     25 2HB  ASN A   2       3.826  -1.330  -2.743  1.00  5.06           H  
ATOM     26 1HD2 ASN A   2       0.243  -2.466  -3.270  1.00  5.06           H  
ATOM     27 2HD2 ASN A   2       1.217  -2.282  -1.849  1.00  5.06           H  
ATOM     28  N   ALA A   3       5.182  -3.493  -5.816  1.00  3.83           N  
ATOM     29  CA  ALA A   3       5.554  -3.079  -7.164  1.00  3.83           C  
ATOM     30  C   ALA A   3       5.095  -4.098  -8.193  1.00  3.83           C  
ATOM     31  O   ALA A   3       5.017  -5.299  -7.918  1.00  3.83           O  
ATOM     32  CB  ALA A   3       7.058  -2.889  -7.267  1.00  3.83           C  
ATOM     33  H   ALA A   3       5.036  -4.472  -5.618  1.00  3.83           H  
ATOM     34  HA  ALA A   3       5.054  -2.134  -7.379  1.00  3.83           H  
ATOM     35 1HB  ALA A   3       7.313  -2.561  -8.274  1.00  3.83           H  
ATOM     36 2HB  ALA A   3       7.380  -2.135  -6.547  1.00  3.83           H  
ATOM     37 3HB  ALA A   3       7.559  -3.831  -7.056  1.00  3.83           H  
ATOM     38  N   SER A   4       4.883  -3.633  -9.419  1.00  2.78           N  
ATOM     39  CA  SER A   4       4.452  -4.498 -10.514  1.00  2.78           C  
ATOM     40  C   SER A   4       5.596  -5.305 -11.117  1.00  2.78           C  
ATOM     41  O   SER A   4       6.013  -5.071 -12.250  1.00  2.78           O  
ATOM     42  CB  SER A   4       3.799  -3.665 -11.595  1.00  2.78           C  
ATOM     43  OG  SER A   4       2.653  -3.017 -11.108  1.00  2.78           O  
ATOM     44  H   SER A   4       4.989  -2.644  -9.593  1.00  2.78           H  
ATOM     45  HA  SER A   4       3.715  -5.202 -10.125  1.00  2.78           H  
ATOM     46 1HB  SER A   4       4.510  -2.927 -11.966  1.00  2.78           H  
ATOM     47 2HB  SER A   4       3.529  -4.310 -12.431  1.00  2.78           H  
ATOM     48  HG  SER A   4       2.286  -2.531 -11.854  1.00  2.78           H  
ATOM     49  N   ARG A   5       6.104  -6.245 -10.333  1.00  2.00           N  
ATOM     50  CA  ARG A   5       7.207  -7.110 -10.740  1.00  2.00           C  
ATOM     51  C   ARG A   5       6.761  -7.898 -11.986  1.00  2.00           C  
ATOM     52  O   ARG A   5       5.635  -8.397 -12.025  1.00  2.00           O  
ATOM     53  CB  ARG A   5       7.588  -8.031  -9.576  1.00  2.00           C  
ATOM     54  CG  ARG A   5       8.767  -8.909  -9.841  1.00  2.00           C  
ATOM     55  CD  ARG A   5       9.200  -9.751  -8.687  1.00  2.00           C  
ATOM     56  NE  ARG A   5       9.957  -9.087  -7.663  1.00  2.00           N  
ATOM     57  CZ  ARG A   5      10.270  -9.695  -6.491  1.00  2.00           C  
ATOM     58  NH1 ARG A   5       9.857 -10.942  -6.276  1.00  2.00           N  
ATOM     59  NH2 ARG A   5      10.976  -9.051  -5.570  1.00  2.00           N  
ATOM     60  H   ARG A   5       5.694  -6.328  -9.402  1.00  2.00           H  
ATOM     61  HA  ARG A   5       8.070  -6.495 -11.001  1.00  2.00           H  
ATOM     62 1HB  ARG A   5       7.798  -7.435  -8.689  1.00  2.00           H  
ATOM     63 2HB  ARG A   5       6.747  -8.687  -9.343  1.00  2.00           H  
ATOM     64 1HG  ARG A   5       8.512  -9.586 -10.659  1.00  2.00           H  
ATOM     65 2HG  ARG A   5       9.596  -8.274 -10.122  1.00  2.00           H  
ATOM     66 1HD  ARG A   5       8.309 -10.091  -8.207  1.00  2.00           H  
ATOM     67 2HD  ARG A   5       9.775 -10.608  -9.045  1.00  2.00           H  
ATOM     68  HE  ARG A   5      10.270  -8.142  -7.819  1.00  2.00           H  
ATOM     69 1HH1 ARG A   5       9.307 -11.452  -6.989  1.00  2.00           H  
ATOM     70 2HH1 ARG A   5      10.068 -11.423  -5.392  1.00  2.00           H  
ATOM     71 1HH2 ARG A   5      11.284  -8.109  -5.743  1.00  2.00           H  
ATOM     72 2HH2 ARG A   5      11.208  -9.497  -4.688  1.00  2.00           H  
ATOM     73  N   SER A   6       7.605  -7.965 -13.031  1.00  1.49           N  
ATOM     74  CA  SER A   6       7.199  -8.646 -14.268  1.00  1.49           C  
ATOM     75  C   SER A   6       7.369 -10.151 -14.236  1.00  1.49           C  
ATOM     76  O   SER A   6       7.999 -10.698 -13.333  1.00  1.49           O  
ATOM     77  CB  SER A   6       7.989  -8.138 -15.455  1.00  1.49           C  
ATOM     78  OG  SER A   6       9.326  -8.564 -15.383  1.00  1.49           O  
ATOM     79  H   SER A   6       8.554  -7.558 -12.998  1.00  1.49           H  
ATOM     80  HA  SER A   6       6.144  -8.427 -14.435  1.00  1.49           H  
ATOM     81 1HB  SER A   6       7.540  -8.498 -16.376  1.00  1.49           H  
ATOM     82 2HB  SER A   6       7.955  -7.051 -15.474  1.00  1.49           H  
ATOM     83  HG  SER A   6       9.743  -7.993 -14.699  1.00  1.49           H  
ATOM     84  N   TYR A   7       6.851 -10.806 -15.280  1.00  1.17           N  
ATOM     85  CA  TYR A   7       7.005 -12.244 -15.467  1.00  1.17           C  
ATOM     86  C   TYR A   7       8.473 -12.620 -15.400  1.00  1.17           C  
ATOM     87  O   TYR A   7       8.853 -13.516 -14.648  1.00  1.17           O  
ATOM     88  CB  TYR A   7       6.425 -12.632 -16.834  1.00  1.17           C  
ATOM     89  CG  TYR A   7       6.592 -14.087 -17.253  1.00  1.17           C  
ATOM     90  CD1 TYR A   7       5.744 -15.055 -16.780  1.00  1.17           C  
ATOM     91  CD2 TYR A   7       7.591 -14.431 -18.134  1.00  1.17           C  
ATOM     92  CE1 TYR A   7       5.879 -16.369 -17.179  1.00  1.17           C  
ATOM     93  CE2 TYR A   7       7.737 -15.738 -18.534  1.00  1.17           C  
ATOM     94  CZ  TYR A   7       6.885 -16.709 -18.059  1.00  1.17           C  
ATOM     95  OH  TYR A   7       7.037 -18.017 -18.457  1.00  1.17           O  
ATOM     96  H   TYR A   7       6.334 -10.280 -15.965  1.00  1.17           H  
ATOM     97  HA  TYR A   7       6.482 -12.776 -14.676  1.00  1.17           H  
ATOM     98 1HB  TYR A   7       5.358 -12.406 -16.839  1.00  1.17           H  
ATOM     99 2HB  TYR A   7       6.885 -12.010 -17.602  1.00  1.17           H  
ATOM    100  HD1 TYR A   7       4.971 -14.785 -16.096  1.00  1.17           H  
ATOM    101  HD2 TYR A   7       8.263 -13.667 -18.514  1.00  1.17           H  
ATOM    102  HE1 TYR A   7       5.194 -17.129 -16.794  1.00  1.17           H  
ATOM    103  HE2 TYR A   7       8.532 -16.003 -19.231  1.00  1.17           H  
ATOM    104  HH  TYR A   7       7.799 -18.091 -19.038  1.00  1.17           H  
ATOM    105  N   ASN A   8       9.307 -11.901 -16.157  1.00  0.98           N  
ATOM    106  CA  ASN A   8      10.741 -12.162 -16.206  1.00  0.98           C  
ATOM    107  C   ASN A   8      11.421 -11.883 -14.864  1.00  0.98           C  
ATOM    108  O   ASN A   8      12.380 -12.570 -14.485  1.00  0.98           O  
ATOM    109  CB  ASN A   8      11.377 -11.342 -17.307  1.00  0.98           C  
ATOM    110  CG  ASN A   8      11.044 -11.875 -18.672  1.00  0.98           C  
ATOM    111  OD1 ASN A   8      10.729 -13.060 -18.832  1.00  0.98           O  
ATOM    112  ND2 ASN A   8      11.106 -11.022 -19.661  1.00  0.98           N  
ATOM    113  H   ASN A   8       8.926 -11.158 -16.726  1.00  0.98           H  
ATOM    114  HA  ASN A   8      10.888 -13.216 -16.436  1.00  0.98           H  
ATOM    115 1HB  ASN A   8      11.032 -10.308 -17.230  1.00  0.98           H  
ATOM    116 2HB  ASN A   8      12.458 -11.339 -17.180  1.00  0.98           H  
ATOM    117 1HD2 ASN A   8      10.896 -11.319 -20.594  1.00  0.98           H  
ATOM    118 2HD2 ASN A   8      11.365 -10.072 -19.487  1.00  0.98           H  
ATOM    119  N   ASP A   9      10.884 -10.933 -14.098  1.00  0.87           N  
ATOM    120  CA  ASP A   9      11.516 -10.628 -12.824  1.00  0.87           C  
ATOM    121  C   ASP A   9      11.145 -11.676 -11.784  1.00  0.87           C  
ATOM    122  O   ASP A   9      11.942 -11.952 -10.895  1.00  0.87           O  
ATOM    123  CB  ASP A   9      11.082  -9.285 -12.279  1.00  0.87           C  
ATOM    124  CG  ASP A   9      11.504  -8.067 -13.036  1.00  0.87           C  
ATOM    125  OD1 ASP A   9      12.671  -7.881 -13.282  1.00  0.87           O  
ATOM    126  OD2 ASP A   9      10.598  -7.304 -13.395  1.00  0.87           O  
ATOM    127  H   ASP A   9      10.102 -10.370 -14.440  1.00  0.87           H  
ATOM    128  HA  ASP A   9      12.596 -10.633 -12.961  1.00  0.87           H  
ATOM    129 1HB  ASP A   9      10.012  -9.287 -12.279  1.00  0.87           H  
ATOM    130 2HB  ASP A   9      11.426  -9.194 -11.254  1.00  0.87           H  
ATOM    131  N   GLU A  10       9.948 -12.257 -11.869  1.00  0.81           N  
ATOM    132  CA  GLU A  10       9.616 -13.331 -10.942  1.00  0.81           C  
ATOM    133  C   GLU A  10      10.332 -14.616 -11.372  1.00  0.81           C  
ATOM    134  O   GLU A  10      10.880 -15.350 -10.547  1.00  0.81           O  
ATOM    135  CB  GLU A  10       8.123 -13.633 -10.938  1.00  0.81           C  
ATOM    136  CG  GLU A  10       7.126 -12.630 -10.326  1.00  0.81           C  
ATOM    137  CD  GLU A  10       7.309 -12.393  -8.877  1.00  0.81           C  
ATOM    138  OE1 GLU A  10       8.316 -12.784  -8.364  1.00  0.81           O  
ATOM    139  OE2 GLU A  10       6.440 -11.813  -8.242  1.00  0.81           O  
ATOM    140  H   GLU A  10       9.281 -11.953 -12.582  1.00  0.81           H  
ATOM    141  HA  GLU A  10       9.947 -13.060  -9.943  1.00  0.81           H  
ATOM    142 1HB  GLU A  10       7.835 -13.715 -11.986  1.00  0.81           H  
ATOM    143 2HB  GLU A  10       7.958 -14.599 -10.476  1.00  0.81           H  
ATOM    144 1HG  GLU A  10       7.212 -11.682 -10.858  1.00  0.81           H  
ATOM    145 2HG  GLU A  10       6.125 -13.009 -10.483  1.00  0.81           H  
ATOM    146  N   LEU A  11      10.350 -14.855 -12.688  1.00  0.77           N  
ATOM    147  CA  LEU A  11      10.918 -16.049 -13.299  1.00  0.77           C  
ATOM    148  C   LEU A  11      12.394 -16.232 -13.007  1.00  0.77           C  
ATOM    149  O   LEU A  11      12.850 -17.362 -12.852  1.00  0.77           O  
ATOM    150  CB  LEU A  11      10.689 -16.030 -14.805  1.00  0.77           C  
ATOM    151  CG  LEU A  11      11.090 -17.272 -15.565  1.00  0.77           C  
ATOM    152  CD1 LEU A  11      10.312 -18.440 -15.036  1.00  0.77           C  
ATOM    153  CD2 LEU A  11      10.782 -17.059 -17.017  1.00  0.77           C  
ATOM    154  H   LEU A  11       9.897 -14.192 -13.311  1.00  0.77           H  
ATOM    155  HA  LEU A  11      10.391 -16.908 -12.898  1.00  0.77           H  
ATOM    156 1HB  LEU A  11       9.633 -15.859 -14.995  1.00  0.77           H  
ATOM    157 2HB  LEU A  11      11.247 -15.197 -15.219  1.00  0.77           H  
ATOM    158  HG  LEU A  11      12.154 -17.467 -15.431  1.00  0.77           H  
ATOM    159 1HD1 LEU A  11      10.580 -19.346 -15.580  1.00  0.77           H  
ATOM    160 2HD1 LEU A  11      10.531 -18.572 -13.986  1.00  0.77           H  
ATOM    161 3HD1 LEU A  11       9.257 -18.225 -15.171  1.00  0.77           H  
ATOM    162 1HD2 LEU A  11      11.051 -17.947 -17.588  1.00  0.77           H  
ATOM    163 2HD2 LEU A  11       9.730 -16.876 -17.111  1.00  0.77           H  
ATOM    164 3HD2 LEU A  11      11.341 -16.199 -17.389  1.00  0.77           H  
ATOM    165  N   GLN A  12      13.158 -15.138 -12.914  1.00  0.73           N  
ATOM    166  CA  GLN A  12      14.595 -15.248 -12.648  1.00  0.73           C  
ATOM    167  C   GLN A  12      14.882 -15.955 -11.317  1.00  0.73           C  
ATOM    168  O   GLN A  12      16.005 -16.405 -11.088  1.00  0.73           O  
ATOM    169  CB  GLN A  12      15.281 -13.881 -12.573  1.00  0.73           C  
ATOM    170  CG  GLN A  12      14.986 -13.145 -11.306  1.00  0.73           C  
ATOM    171  CD  GLN A  12      15.538 -11.750 -11.254  1.00  0.73           C  
ATOM    172  OE1 GLN A  12      16.744 -11.505 -11.412  1.00  0.73           O  
ATOM    173  NE2 GLN A  12      14.648 -10.812 -11.029  1.00  0.73           N  
ATOM    174  H   GLN A  12      12.752 -14.218 -13.092  1.00  0.73           H  
ATOM    175  HA  GLN A  12      15.047 -15.831 -13.448  1.00  0.73           H  
ATOM    176 1HB  GLN A  12      16.358 -14.004 -12.662  1.00  0.73           H  
ATOM    177 2HB  GLN A  12      14.942 -13.258 -13.404  1.00  0.73           H  
ATOM    178 1HG  GLN A  12      13.928 -13.115 -11.177  1.00  0.73           H  
ATOM    179 2HG  GLN A  12      15.433 -13.695 -10.484  1.00  0.73           H  
ATOM    180 1HE2 GLN A  12      14.915  -9.853 -10.985  1.00  0.73           H  
ATOM    181 2HE2 GLN A  12      13.669 -11.092 -10.930  1.00  0.73           H  
ATOM    182  N   PHE A  13      13.887 -16.038 -10.423  1.00  0.70           N  
ATOM    183  CA  PHE A  13      14.093 -16.671  -9.137  1.00  0.70           C  
ATOM    184  C   PHE A  13      13.561 -18.099  -9.122  1.00  0.70           C  
ATOM    185  O   PHE A  13      13.545 -18.741  -8.069  1.00  0.70           O  
ATOM    186  CB  PHE A  13      13.363 -15.900  -8.054  1.00  0.70           C  
ATOM    187  CG  PHE A  13      13.816 -14.502  -7.860  1.00  0.70           C  
ATOM    188  CD1 PHE A  13      12.959 -13.455  -8.134  1.00  0.70           C  
ATOM    189  CD2 PHE A  13      15.093 -14.216  -7.424  1.00  0.70           C  
ATOM    190  CE1 PHE A  13      13.355 -12.158  -7.963  1.00  0.70           C  
ATOM    191  CE2 PHE A  13      15.498 -12.912  -7.261  1.00  0.70           C  
ATOM    192  CZ  PHE A  13      14.624 -11.880  -7.528  1.00  0.70           C  
ATOM    193  H   PHE A  13      12.954 -15.678 -10.635  1.00  0.70           H  
ATOM    194  HA  PHE A  13      15.160 -16.693  -8.920  1.00  0.70           H  
ATOM    195 1HB  PHE A  13      12.317 -15.884  -8.316  1.00  0.70           H  
ATOM    196 2HB  PHE A  13      13.457 -16.426  -7.109  1.00  0.70           H  
ATOM    197  HD1 PHE A  13      11.951 -13.667  -8.493  1.00  0.70           H  
ATOM    198  HD2 PHE A  13      15.781 -15.028  -7.214  1.00  0.70           H  
ATOM    199  HE1 PHE A  13      12.657 -11.350  -8.184  1.00  0.70           H  
ATOM    200  HE2 PHE A  13      16.508 -12.693  -6.920  1.00  0.70           H  
ATOM    201  HZ  PHE A  13      14.939 -10.848  -7.397  1.00  0.70           H  
ATOM    202  N   LEU A  14      13.101 -18.594 -10.273  1.00  0.68           N  
ATOM    203  CA  LEU A  14      12.561 -19.945 -10.353  1.00  0.68           C  
ATOM    204  C   LEU A  14      13.522 -20.840 -11.156  1.00  0.68           C  
ATOM    205  O   LEU A  14      13.590 -20.760 -12.384  1.00  0.68           O  
ATOM    206  CB  LEU A  14      11.169 -19.896 -10.998  1.00  0.68           C  
ATOM    207  CG  LEU A  14      10.151 -18.921 -10.309  1.00  0.68           C  
ATOM    208  CD1 LEU A  14       8.827 -18.924 -11.086  1.00  0.68           C  
ATOM    209  CD2 LEU A  14       9.951 -19.322  -8.850  1.00  0.68           C  
ATOM    210  H   LEU A  14      13.129 -18.035 -11.123  1.00  0.68           H  
ATOM    211  HA  LEU A  14      12.464 -20.348  -9.350  1.00  0.68           H  
ATOM    212 1HB  LEU A  14      11.286 -19.586 -12.030  1.00  0.68           H  
ATOM    213 2HB  LEU A  14      10.739 -20.895 -10.981  1.00  0.68           H  
ATOM    214  HG  LEU A  14      10.551 -17.907 -10.345  1.00  0.68           H  
ATOM    215 1HD1 LEU A  14       8.131 -18.226 -10.618  1.00  0.68           H  
ATOM    216 2HD1 LEU A  14       9.002 -18.621 -12.108  1.00  0.68           H  
ATOM    217 3HD1 LEU A  14       8.400 -19.927 -11.076  1.00  0.68           H  
ATOM    218 1HD2 LEU A  14       9.256 -18.633  -8.370  1.00  0.68           H  
ATOM    219 2HD2 LEU A  14       9.548 -20.333  -8.804  1.00  0.68           H  
ATOM    220 3HD2 LEU A  14      10.906 -19.289  -8.330  1.00  0.68           H  
ATOM    221  N   GLU A  15      14.299 -21.659 -10.460  1.00  0.68           N  
ATOM    222  CA  GLU A  15      15.326 -22.479 -11.103  1.00  0.68           C  
ATOM    223  C   GLU A  15      14.807 -23.875 -11.384  1.00  0.68           C  
ATOM    224  O   GLU A  15      14.271 -24.522 -10.490  1.00  0.68           O  
ATOM    225  CB  GLU A  15      16.577 -22.571 -10.216  1.00  0.68           C  
ATOM    226  CG  GLU A  15      17.764 -23.353 -10.824  1.00  0.68           C  
ATOM    227  CD  GLU A  15      18.954 -23.458  -9.874  1.00  0.68           C  
ATOM    228  OE1 GLU A  15      18.778 -23.142  -8.719  1.00  0.68           O  
ATOM    229  OE2 GLU A  15      20.021 -23.827 -10.295  1.00  0.68           O  
ATOM    230  H   GLU A  15      14.161 -21.709  -9.452  1.00  0.68           H  
ATOM    231  HA  GLU A  15      15.599 -22.019 -12.053  1.00  0.68           H  
ATOM    232 1HB  GLU A  15      16.927 -21.565  -9.987  1.00  0.68           H  
ATOM    233 2HB  GLU A  15      16.311 -23.048  -9.268  1.00  0.68           H  
ATOM    234 1HG  GLU A  15      17.432 -24.357 -11.079  1.00  0.68           H  
ATOM    235 2HG  GLU A  15      18.076 -22.863 -11.743  1.00  0.68           H  
ATOM    236  N   LYS A  16      14.947 -24.365 -12.608  1.00  0.68           N  
ATOM    237  CA  LYS A  16      14.486 -25.728 -12.843  1.00  0.68           C  
ATOM    238  C   LYS A  16      15.600 -26.668 -12.414  1.00  0.68           C  
ATOM    239  O   LYS A  16      16.747 -26.500 -12.831  1.00  0.68           O  
ATOM    240  CB  LYS A  16      14.091 -25.969 -14.291  1.00  0.68           C  
ATOM    241  CG  LYS A  16      13.426 -27.324 -14.517  1.00  0.68           C  
ATOM    242  CD  LYS A  16      12.932 -27.478 -15.949  1.00  0.68           C  
ATOM    243  CE  LYS A  16      12.133 -28.758 -16.115  1.00  0.68           C  
ATOM    244  NZ  LYS A  16      11.593 -28.903 -17.492  1.00  0.68           N  
ATOM    245  H   LYS A  16      15.369 -23.817 -13.346  1.00  0.68           H  
ATOM    246  HA  LYS A  16      13.616 -25.932 -12.222  1.00  0.68           H  
ATOM    247 1HB  LYS A  16      13.419 -25.197 -14.619  1.00  0.68           H  
ATOM    248 2HB  LYS A  16      14.975 -25.923 -14.920  1.00  0.68           H  
ATOM    249 1HG  LYS A  16      14.138 -28.124 -14.298  1.00  0.68           H  
ATOM    250 2HG  LYS A  16      12.580 -27.434 -13.832  1.00  0.68           H  
ATOM    251 1HD  LYS A  16      12.303 -26.639 -16.214  1.00  0.68           H  
ATOM    252 2HD  LYS A  16      13.783 -27.501 -16.625  1.00  0.68           H  
ATOM    253 1HE  LYS A  16      12.766 -29.609 -15.894  1.00  0.68           H  
ATOM    254 2HE  LYS A  16      11.300 -28.745 -15.406  1.00  0.68           H  
ATOM    255 1HZ  LYS A  16      11.053 -29.756 -17.555  1.00  0.68           H  
ATOM    256 2HZ  LYS A  16      10.997 -28.110 -17.698  1.00  0.68           H  
ATOM    257 3HZ  LYS A  16      12.350 -28.931 -18.150  1.00  0.68           H  
ATOM    258  N   ILE A  17      15.271 -27.621 -11.558  1.00  0.68           N  
ATOM    259  CA  ILE A  17      16.238 -28.561 -11.011  1.00  0.68           C  
ATOM    260  C   ILE A  17      16.224 -29.858 -11.798  1.00  0.68           C  
ATOM    261  O   ILE A  17      17.271 -30.406 -12.152  1.00  0.68           O  
ATOM    262  CB  ILE A  17      15.913 -28.831  -9.545  1.00  0.68           C  
ATOM    263  CG1 ILE A  17      15.902 -27.535  -8.812  1.00  0.68           C  
ATOM    264  CG2 ILE A  17      16.874 -29.810  -8.929  1.00  0.68           C  
ATOM    265  CD1 ILE A  17      17.180 -26.746  -8.901  1.00  0.68           C  
ATOM    266  H   ILE A  17      14.302 -27.706 -11.267  1.00  0.68           H  
ATOM    267  HA  ILE A  17      17.232 -28.124 -11.082  1.00  0.68           H  
ATOM    268  HB  ILE A  17      14.905 -29.243  -9.478  1.00  0.68           H  
ATOM    269 1HG1 ILE A  17      15.084 -26.920  -9.200  1.00  0.68           H  
ATOM    270 2HG1 ILE A  17      15.711 -27.758  -7.798  1.00  0.68           H  
ATOM    271 1HG2 ILE A  17      16.596 -29.982  -7.891  1.00  0.68           H  
ATOM    272 2HG2 ILE A  17      16.828 -30.750  -9.480  1.00  0.68           H  
ATOM    273 3HG2 ILE A  17      17.885 -29.409  -8.976  1.00  0.68           H  
ATOM    274 1HD1 ILE A  17      17.084 -25.818  -8.337  1.00  0.68           H  
ATOM    275 2HD1 ILE A  17      18.003 -27.331  -8.497  1.00  0.68           H  
ATOM    276 3HD1 ILE A  17      17.387 -26.505  -9.942  1.00  0.68           H  
ATOM    277  N   ASN A  18      15.026 -30.352 -12.063  1.00  0.68           N  
ATOM    278  CA  ASN A  18      14.880 -31.583 -12.824  1.00  0.68           C  
ATOM    279  C   ASN A  18      13.560 -31.563 -13.569  1.00  0.68           C  
ATOM    280  O   ASN A  18      12.808 -30.590 -13.498  1.00  0.68           O  
ATOM    281  CB  ASN A  18      15.053 -32.836 -11.958  1.00  0.68           C  
ATOM    282  CG  ASN A  18      14.045 -33.023 -10.841  1.00  0.68           C  
ATOM    283  OD1 ASN A  18      12.814 -33.047 -11.032  1.00  0.68           O  
ATOM    284  ND2 ASN A  18      14.568 -33.182  -9.641  1.00  0.68           N  
ATOM    285  H   ASN A  18      14.208 -29.844 -11.727  1.00  0.68           H  
ATOM    286  HA  ASN A  18      15.663 -31.611 -13.583  1.00  0.68           H  
ATOM    287 1HB  ASN A  18      15.027 -33.719 -12.592  1.00  0.68           H  
ATOM    288 2HB  ASN A  18      16.047 -32.808 -11.508  1.00  0.68           H  
ATOM    289 1HD2 ASN A  18      13.974 -33.325  -8.845  1.00  0.68           H  
ATOM    290 2HD2 ASN A  18      15.562 -33.174  -9.523  1.00  0.68           H  
ATOM    291  N   LYS A  19      13.238 -32.659 -14.241  1.00  0.68           N  
ATOM    292  CA  LYS A  19      12.042 -32.728 -15.075  1.00  0.68           C  
ATOM    293  C   LYS A  19      10.741 -32.444 -14.336  1.00  0.68           C  
ATOM    294  O   LYS A  19       9.756 -32.061 -14.967  1.00  0.68           O  
ATOM    295  CB  LYS A  19      11.936 -34.105 -15.718  1.00  0.68           C  
ATOM    296  CG  LYS A  19      12.980 -34.392 -16.789  1.00  0.68           C  
ATOM    297  CD  LYS A  19      12.804 -35.793 -17.371  1.00  0.68           C  
ATOM    298  CE  LYS A  19      13.840 -36.087 -18.451  1.00  0.68           C  
ATOM    299  NZ  LYS A  19      13.690 -37.463 -19.004  1.00  0.68           N  
ATOM    300  H   LYS A  19      13.864 -33.450 -14.228  1.00  0.68           H  
ATOM    301  HA  LYS A  19      12.140 -31.986 -15.863  1.00  0.68           H  
ATOM    302 1HB  LYS A  19      12.025 -34.870 -14.947  1.00  0.68           H  
ATOM    303 2HB  LYS A  19      10.949 -34.215 -16.169  1.00  0.68           H  
ATOM    304 1HG  LYS A  19      12.888 -33.660 -17.591  1.00  0.68           H  
ATOM    305 2HG  LYS A  19      13.976 -34.308 -16.356  1.00  0.68           H  
ATOM    306 1HD  LYS A  19      12.903 -36.532 -16.574  1.00  0.68           H  
ATOM    307 2HD  LYS A  19      11.808 -35.884 -17.804  1.00  0.68           H  
ATOM    308 1HE  LYS A  19      13.726 -35.366 -19.259  1.00  0.68           H  
ATOM    309 2HE  LYS A  19      14.838 -35.985 -18.025  1.00  0.68           H  
ATOM    310 1HZ  LYS A  19      14.391 -37.619 -19.714  1.00  0.68           H  
ATOM    311 2HZ  LYS A  19      13.805 -38.140 -18.263  1.00  0.68           H  
ATOM    312 3HZ  LYS A  19      12.771 -37.564 -19.411  1.00  0.68           H  
ATOM    313  N   ASN A  20      10.717 -32.681 -13.025  1.00  0.68           N  
ATOM    314  CA  ASN A  20       9.509 -32.470 -12.260  1.00  0.68           C  
ATOM    315  C   ASN A  20       9.745 -31.580 -11.054  1.00  0.68           C  
ATOM    316  O   ASN A  20       9.014 -31.673 -10.069  1.00  0.68           O  
ATOM    317  CB  ASN A  20       8.968 -33.798 -11.799  1.00  0.68           C  
ATOM    318  CG  ASN A  20       8.501 -34.636 -12.952  1.00  0.68           C  
ATOM    319  OD1 ASN A  20       7.408 -34.452 -13.487  1.00  0.68           O  
ATOM    320  ND2 ASN A  20       9.338 -35.549 -13.370  1.00  0.68           N  
ATOM    321  H   ASN A  20      11.560 -32.966 -12.532  1.00  0.68           H  
ATOM    322  HA  ASN A  20       8.782 -31.986 -12.900  1.00  0.68           H  
ATOM    323 1HB  ASN A  20       9.743 -34.340 -11.254  1.00  0.68           H  
ATOM    324 2HB  ASN A  20       8.141 -33.637 -11.113  1.00  0.68           H  
ATOM    325 1HD2 ASN A  20       9.096 -36.132 -14.153  1.00  0.68           H  
ATOM    326 2HD2 ASN A  20      10.220 -35.665 -12.915  1.00  0.68           H  
ATOM    327  N   CYS A  21      10.737 -30.694 -11.110  1.00  0.67           N  
ATOM    328  CA  CYS A  21      10.991 -29.879  -9.920  1.00  0.67           C  
ATOM    329  C   CYS A  21      11.717 -28.569 -10.158  1.00  0.67           C  
ATOM    330  O   CYS A  21      12.749 -28.503 -10.838  1.00  0.67           O  
ATOM    331  CB  CYS A  21      11.790 -30.677  -8.884  1.00  0.67           C  
ATOM    332  SG  CYS A  21      12.079 -29.800  -7.354  1.00  0.67           S  
ATOM    333  H   CYS A  21      11.319 -30.611 -11.946  1.00  0.67           H  
ATOM    334  HA  CYS A  21      10.028 -29.634  -9.480  1.00  0.67           H  
ATOM    335 1HB  CYS A  21      11.274 -31.604  -8.655  1.00  0.67           H  
ATOM    336 2HB  CYS A  21      12.753 -30.932  -9.301  1.00  0.67           H  
ATOM    337  HG  CYS A  21      10.812 -29.431  -7.173  1.00  0.67           H  
ATOM    338  N   TRP A  22      11.155 -27.532  -9.542  1.00  0.66           N  
ATOM    339  CA  TRP A  22      11.656 -26.168  -9.563  1.00  0.66           C  
ATOM    340  C   TRP A  22      11.986 -25.663  -8.166  1.00  0.66           C  
ATOM    341  O   TRP A  22      11.374 -26.085  -7.185  1.00  0.66           O  
ATOM    342  CB  TRP A  22      10.596 -25.262 -10.180  1.00  0.66           C  
ATOM    343  CG  TRP A  22      10.386 -25.493 -11.624  1.00  0.66           C  
ATOM    344  CD1 TRP A  22       9.757 -26.540 -12.193  1.00  0.66           C  
ATOM    345  CD2 TRP A  22      10.771 -24.624 -12.702  1.00  0.66           C  
ATOM    346  NE1 TRP A  22       9.736 -26.400 -13.540  1.00  0.66           N  
ATOM    347  CE2 TRP A  22      10.346 -25.230 -13.874  1.00  0.66           C  
ATOM    348  CE3 TRP A  22      11.428 -23.403 -12.762  1.00  0.66           C  
ATOM    349  CZ2 TRP A  22      10.557 -24.660 -15.109  1.00  0.66           C  
ATOM    350  CZ3 TRP A  22      11.649 -22.821 -13.999  1.00  0.66           C  
ATOM    351  CH2 TRP A  22      11.226 -23.435 -15.147  1.00  0.66           C  
ATOM    352  H   TRP A  22      10.297 -27.701  -9.018  1.00  0.66           H  
ATOM    353  HA  TRP A  22      12.557 -26.145 -10.162  1.00  0.66           H  
ATOM    354 1HB  TRP A  22       9.644 -25.416  -9.663  1.00  0.66           H  
ATOM    355 2HB  TRP A  22      10.887 -24.220 -10.036  1.00  0.66           H  
ATOM    356  HD1 TRP A  22       9.343 -27.378 -11.654  1.00  0.66           H  
ATOM    357  HE1 TRP A  22       9.319 -27.079 -14.205  1.00  0.66           H  
ATOM    358  HE3 TRP A  22      11.766 -22.922 -11.850  1.00  0.66           H  
ATOM    359  HZ2 TRP A  22      10.220 -25.140 -16.028  1.00  0.66           H  
ATOM    360  HZ3 TRP A  22      12.167 -21.862 -14.039  1.00  0.66           H  
ATOM    361  HH2 TRP A  22      11.412 -22.951 -16.106  1.00  0.66           H  
ATOM    362  N   ARG A  23      12.923 -24.727  -8.063  1.00  0.65           N  
ATOM    363  CA  ARG A  23      13.207 -24.120  -6.767  1.00  0.65           C  
ATOM    364  C   ARG A  23      13.097 -22.609  -6.792  1.00  0.65           C  
ATOM    365  O   ARG A  23      13.410 -21.947  -7.783  1.00  0.65           O  
ATOM    366  CB  ARG A  23      14.548 -24.587  -6.226  1.00  0.65           C  
ATOM    367  CG  ARG A  23      14.498 -26.038  -5.821  1.00  0.65           C  
ATOM    368  CD  ARG A  23      15.750 -26.576  -5.247  1.00  0.65           C  
ATOM    369  NE  ARG A  23      15.602 -28.004  -4.970  1.00  0.65           N  
ATOM    370  CZ  ARG A  23      16.599 -28.842  -4.651  1.00  0.65           C  
ATOM    371  NH1 ARG A  23      17.833 -28.401  -4.567  1.00  0.65           N  
ATOM    372  NH2 ARG A  23      16.337 -30.118  -4.427  1.00  0.65           N  
ATOM    373  H   ARG A  23      13.437 -24.445  -8.892  1.00  0.65           H  
ATOM    374  HA  ARG A  23      12.461 -24.471  -6.063  1.00  0.65           H  
ATOM    375 1HB  ARG A  23      15.324 -24.457  -6.981  1.00  0.65           H  
ATOM    376 2HB  ARG A  23      14.821 -23.995  -5.346  1.00  0.65           H  
ATOM    377 1HG  ARG A  23      13.740 -26.115  -5.074  1.00  0.65           H  
ATOM    378 2HG  ARG A  23      14.197 -26.643  -6.657  1.00  0.65           H  
ATOM    379 1HD  ARG A  23      16.582 -26.436  -5.930  1.00  0.65           H  
ATOM    380 2HD  ARG A  23      15.962 -26.067  -4.306  1.00  0.65           H  
ATOM    381  HE  ARG A  23      14.669 -28.393  -5.026  1.00  0.65           H  
ATOM    382 1HH1 ARG A  23      18.034 -27.426  -4.746  1.00  0.65           H  
ATOM    383 2HH1 ARG A  23      18.581 -29.038  -4.334  1.00  0.65           H  
ATOM    384 1HH2 ARG A  23      15.385 -30.459  -4.495  1.00  0.65           H  
ATOM    385 2HH2 ARG A  23      17.085 -30.754  -4.191  1.00  0.65           H  
ATOM    386  N   ILE A  24      12.633 -22.075  -5.674  1.00  0.66           N  
ATOM    387  CA  ILE A  24      12.399 -20.658  -5.493  1.00  0.66           C  
ATOM    388  C   ILE A  24      13.528 -20.027  -4.703  1.00  0.66           C  
ATOM    389  O   ILE A  24      13.767 -20.369  -3.540  1.00  0.66           O  
ATOM    390  CB  ILE A  24      11.085 -20.428  -4.731  1.00  0.66           C  
ATOM    391  CG1 ILE A  24       9.878 -21.035  -5.485  1.00  0.66           C  
ATOM    392  CG2 ILE A  24      10.888 -18.982  -4.541  1.00  0.66           C  
ATOM    393  CD1 ILE A  24       8.578 -21.059  -4.673  1.00  0.66           C  
ATOM    394  H   ILE A  24      12.441 -22.700  -4.905  1.00  0.66           H  
ATOM    395  HA  ILE A  24      12.341 -20.180  -6.467  1.00  0.66           H  
ATOM    396  HB  ILE A  24      11.143 -20.902  -3.770  1.00  0.66           H  
ATOM    397 1HG1 ILE A  24       9.699 -20.458  -6.369  1.00  0.66           H  
ATOM    398 2HG1 ILE A  24      10.121 -22.059  -5.775  1.00  0.66           H  
ATOM    399 1HG2 ILE A  24       9.972 -18.822  -3.984  1.00  0.66           H  
ATOM    400 2HG2 ILE A  24      11.727 -18.559  -3.991  1.00  0.66           H  
ATOM    401 3HG2 ILE A  24      10.822 -18.510  -5.520  1.00  0.66           H  
ATOM    402 1HD1 ILE A  24       7.779 -21.496  -5.272  1.00  0.66           H  
ATOM    403 2HD1 ILE A  24       8.723 -21.656  -3.777  1.00  0.66           H  
ATOM    404 3HD1 ILE A  24       8.297 -20.041  -4.390  1.00  0.66           H  
ATOM    405  N   LYS A  25      14.202 -19.071  -5.313  1.00  0.67           N  
ATOM    406  CA  LYS A  25      15.353 -18.466  -4.674  1.00  0.67           C  
ATOM    407  C   LYS A  25      14.969 -17.446  -3.630  1.00  0.67           C  
ATOM    408  O   LYS A  25      13.877 -16.877  -3.646  1.00  0.67           O  
ATOM    409  CB  LYS A  25      16.278 -17.849  -5.704  1.00  0.67           C  
ATOM    410  CG  LYS A  25      16.800 -18.841  -6.700  1.00  0.67           C  
ATOM    411  CD  LYS A  25      17.658 -19.892  -6.014  1.00  0.67           C  
ATOM    412  CE  LYS A  25      18.248 -20.834  -7.013  1.00  0.67           C  
ATOM    413  NZ  LYS A  25      19.026 -21.928  -6.377  1.00  0.67           N  
ATOM    414  H   LYS A  25      13.951 -18.818  -6.270  1.00  0.67           H  
ATOM    415  HA  LYS A  25      15.907 -19.257  -4.165  1.00  0.67           H  
ATOM    416 1HB  LYS A  25      15.741 -17.089  -6.255  1.00  0.67           H  
ATOM    417 2HB  LYS A  25      17.122 -17.374  -5.212  1.00  0.67           H  
ATOM    418 1HG  LYS A  25      15.960 -19.339  -7.192  1.00  0.67           H  
ATOM    419 2HG  LYS A  25      17.388 -18.328  -7.461  1.00  0.67           H  
ATOM    420 1HD  LYS A  25      18.464 -19.419  -5.452  1.00  0.67           H  
ATOM    421 2HD  LYS A  25      17.046 -20.469  -5.313  1.00  0.67           H  
ATOM    422 1HE  LYS A  25      17.438 -21.273  -7.588  1.00  0.67           H  
ATOM    423 2HE  LYS A  25      18.902 -20.284  -7.687  1.00  0.67           H  
ATOM    424 1HZ  LYS A  25      19.363 -22.524  -7.132  1.00  0.67           H  
ATOM    425 2HZ  LYS A  25      19.797 -21.563  -5.843  1.00  0.67           H  
ATOM    426 3HZ  LYS A  25      18.422 -22.465  -5.772  1.00  0.67           H  
ATOM    427  N   LYS A  26      15.908 -17.186  -2.734  1.00  0.69           N  
ATOM    428  CA  LYS A  26      15.722 -16.282  -1.610  1.00  0.69           C  
ATOM    429  C   LYS A  26      15.362 -14.844  -1.988  1.00  0.69           C  
ATOM    430  O   LYS A  26      14.806 -14.115  -1.176  1.00  0.69           O  
ATOM    431  CB  LYS A  26      16.961 -16.305  -0.729  1.00  0.69           C  
ATOM    432  CG  LYS A  26      17.157 -17.615  -0.000  1.00  0.69           C  
ATOM    433  CD  LYS A  26      18.370 -17.566   0.900  1.00  0.69           C  
ATOM    434  CE  LYS A  26      18.585 -18.890   1.572  1.00  0.69           C  
ATOM    435  NZ  LYS A  26      19.720 -18.856   2.542  1.00  0.69           N  
ATOM    436  H   LYS A  26      16.786 -17.681  -2.805  1.00  0.69           H  
ATOM    437  HA  LYS A  26      14.905 -16.670  -1.014  1.00  0.69           H  
ATOM    438 1HB  LYS A  26      17.847 -16.110  -1.332  1.00  0.69           H  
ATOM    439 2HB  LYS A  26      16.886 -15.513   0.020  1.00  0.69           H  
ATOM    440 1HG  LYS A  26      16.273 -17.826   0.612  1.00  0.69           H  
ATOM    441 2HG  LYS A  26      17.274 -18.425  -0.719  1.00  0.69           H  
ATOM    442 1HD  LYS A  26      19.254 -17.302   0.322  1.00  0.69           H  
ATOM    443 2HD  LYS A  26      18.212 -16.807   1.671  1.00  0.69           H  
ATOM    444 1HE  LYS A  26      17.681 -19.160   2.084  1.00  0.69           H  
ATOM    445 2HE  LYS A  26      18.791 -19.644   0.813  1.00  0.69           H  
ATOM    446 1HZ  LYS A  26      19.819 -19.764   2.977  1.00  0.69           H  
ATOM    447 2HZ  LYS A  26      20.575 -18.612   2.067  1.00  0.69           H  
ATOM    448 3HZ  LYS A  26      19.516 -18.168   3.258  1.00  0.69           H  
ATOM    449  N   GLY A  27      15.672 -14.423  -3.208  1.00  0.71           N  
ATOM    450  CA  GLY A  27      15.335 -13.064  -3.619  1.00  0.71           C  
ATOM    451  C   GLY A  27      13.869 -12.927  -4.071  1.00  0.71           C  
ATOM    452  O   GLY A  27      13.415 -11.834  -4.400  1.00  0.71           O  
ATOM    453  H   GLY A  27      16.132 -15.048  -3.852  1.00  0.71           H  
ATOM    454 1HA  GLY A  27      15.520 -12.383  -2.789  1.00  0.71           H  
ATOM    455 2HA  GLY A  27      15.999 -12.759  -4.425  1.00  0.71           H  
ATOM    456  N   PHE A  28      13.128 -14.046  -4.093  1.00  0.73           N  
ATOM    457  CA  PHE A  28      11.736 -14.041  -4.537  1.00  0.73           C  
ATOM    458  C   PHE A  28      10.872 -13.306  -3.511  1.00  0.73           C  
ATOM    459  O   PHE A  28      10.078 -12.424  -3.858  1.00  0.73           O  
ATOM    460  CB  PHE A  28      11.291 -15.499  -4.724  1.00  0.73           C  
ATOM    461  CG  PHE A  28       9.946 -15.759  -5.407  1.00  0.73           C  
ATOM    462  CD1 PHE A  28       9.797 -15.513  -6.763  1.00  0.73           C  
ATOM    463  CD2 PHE A  28       8.881 -16.333  -4.748  1.00  0.73           C  
ATOM    464  CE1 PHE A  28       8.629 -15.808  -7.426  1.00  0.73           C  
ATOM    465  CE2 PHE A  28       7.719 -16.627  -5.414  1.00  0.73           C  
ATOM    466  CZ  PHE A  28       7.585 -16.367  -6.751  1.00  0.73           C  
ATOM    467  H   PHE A  28      13.535 -14.931  -3.809  1.00  0.73           H  
ATOM    468  HA  PHE A  28      11.670 -13.522  -5.492  1.00  0.73           H  
ATOM    469 1HB  PHE A  28      12.055 -16.021  -5.283  1.00  0.73           H  
ATOM    470 2HB  PHE A  28      11.258 -15.973  -3.745  1.00  0.73           H  
ATOM    471  HD1 PHE A  28      10.609 -15.076  -7.309  1.00  0.73           H  
ATOM    472  HD2 PHE A  28       8.973 -16.573  -3.696  1.00  0.73           H  
ATOM    473  HE1 PHE A  28       8.547 -15.595  -8.487  1.00  0.73           H  
ATOM    474  HE2 PHE A  28       6.918 -17.073  -4.888  1.00  0.73           H  
ATOM    475  HZ  PHE A  28       6.657 -16.603  -7.273  1.00  0.73           H  
ATOM    476  N   VAL A  29      11.046 -13.661  -2.244  1.00  0.74           N  
ATOM    477  CA  VAL A  29      10.332 -13.055  -1.127  1.00  0.74           C  
ATOM    478  C   VAL A  29      11.320 -12.485  -0.090  1.00  0.74           C  
ATOM    479  O   VAL A  29      12.216 -13.201   0.364  1.00  0.74           O  
ATOM    480  CB  VAL A  29       9.379 -14.064  -0.456  1.00  0.74           C  
ATOM    481  CG1 VAL A  29       8.755 -13.460   0.728  1.00  0.74           C  
ATOM    482  CG2 VAL A  29       8.297 -14.481  -1.428  1.00  0.74           C  
ATOM    483  H   VAL A  29      11.726 -14.385  -2.045  1.00  0.74           H  
ATOM    484  HA  VAL A  29       9.695 -12.285  -1.537  1.00  0.74           H  
ATOM    485  HB  VAL A  29       9.924 -14.915  -0.140  1.00  0.74           H  
ATOM    486 1HG1 VAL A  29       8.125 -14.190   1.181  1.00  0.74           H  
ATOM    487 2HG1 VAL A  29       9.519 -13.176   1.427  1.00  0.74           H  
ATOM    488 3HG1 VAL A  29       8.172 -12.590   0.451  1.00  0.74           H  
ATOM    489 1HG2 VAL A  29       7.621 -15.190  -0.951  1.00  0.74           H  
ATOM    490 2HG2 VAL A  29       7.735 -13.602  -1.741  1.00  0.74           H  
ATOM    491 3HG2 VAL A  29       8.746 -14.935  -2.283  1.00  0.74           H  
ATOM    492  N   PRO A  30      11.201 -11.211   0.308  1.00  0.74           N  
ATOM    493  CA  PRO A  30      12.048 -10.599   1.302  1.00  0.74           C  
ATOM    494  C   PRO A  30      12.015 -11.418   2.572  1.00  0.74           C  
ATOM    495  O   PRO A  30      10.978 -11.969   2.924  1.00  0.74           O  
ATOM    496  CB  PRO A  30      11.401  -9.226   1.500  1.00  0.74           C  
ATOM    497  CG  PRO A  30      10.715  -8.938   0.181  1.00  0.74           C  
ATOM    498  CD  PRO A  30      10.217 -10.285  -0.304  1.00  0.74           C  
ATOM    499  HA  PRO A  30      13.073 -10.517   0.909  1.00  0.74           H  
ATOM    500 1HB  PRO A  30      10.697  -9.268   2.350  1.00  0.74           H  
ATOM    501 2HB  PRO A  30      12.167  -8.484   1.759  1.00  0.74           H  
ATOM    502 1HG  PRO A  30       9.897  -8.212   0.326  1.00  0.74           H  
ATOM    503 2HG  PRO A  30      11.425  -8.472  -0.521  1.00  0.74           H  
ATOM    504 1HD  PRO A  30       9.199 -10.478   0.057  1.00  0.74           H  
ATOM    505 2HD  PRO A  30      10.297 -10.275  -1.401  1.00  0.74           H  
ATOM    506  N   ASN A  31      13.150 -11.483   3.248  1.00  0.73           N  
ATOM    507  CA  ASN A  31      13.341 -12.212   4.502  1.00  0.73           C  
ATOM    508  C   ASN A  31      13.325 -13.751   4.395  1.00  0.73           C  
ATOM    509  O   ASN A  31      13.371 -14.419   5.427  1.00  0.73           O  
ATOM    510  CB  ASN A  31      12.298 -11.775   5.532  1.00  0.73           C  
ATOM    511  CG  ASN A  31      12.310 -10.293   5.802  1.00  0.73           C  
ATOM    512  OD1 ASN A  31      13.367  -9.711   6.077  1.00  0.73           O  
ATOM    513  ND2 ASN A  31      11.156  -9.663   5.710  1.00  0.73           N  
ATOM    514  H   ASN A  31      13.951 -11.002   2.867  1.00  0.73           H  
ATOM    515  HA  ASN A  31      14.327 -11.946   4.887  1.00  0.73           H  
ATOM    516 1HB  ASN A  31      11.306 -12.085   5.257  1.00  0.73           H  
ATOM    517 2HB  ASN A  31      12.521 -12.282   6.472  1.00  0.73           H  
ATOM    518 1HD2 ASN A  31      11.113  -8.680   5.872  1.00  0.73           H  
ATOM    519 2HD2 ASN A  31      10.301 -10.165   5.462  1.00  0.73           H  
ATOM    520  N   MET A  32      13.363 -14.334   3.186  1.00  0.70           N  
ATOM    521  CA  MET A  32      13.481 -15.803   3.133  1.00  0.70           C  
ATOM    522  C   MET A  32      14.743 -16.273   3.836  1.00  0.70           C  
ATOM    523  O   MET A  32      15.803 -15.654   3.697  1.00  0.70           O  
ATOM    524  CB  MET A  32      13.438 -16.335   1.700  1.00  0.70           C  
ATOM    525  CG  MET A  32      12.085 -16.308   1.077  1.00  0.70           C  
ATOM    526  SD  MET A  32      12.058 -16.751  -0.717  1.00  0.70           S  
ATOM    527  CE  MET A  32      12.558 -18.477  -0.731  1.00  0.70           C  
ATOM    528  H   MET A  32      13.266 -13.791   2.322  1.00  0.70           H  
ATOM    529  HA  MET A  32      12.637 -16.236   3.653  1.00  0.70           H  
ATOM    530 1HB  MET A  32      14.096 -15.728   1.078  1.00  0.70           H  
ATOM    531 2HB  MET A  32      13.807 -17.364   1.678  1.00  0.70           H  
ATOM    532 1HG  MET A  32      11.496 -17.028   1.609  1.00  0.70           H  
ATOM    533 2HG  MET A  32      11.637 -15.344   1.232  1.00  0.70           H  
ATOM    534 1HE  MET A  32      12.582 -18.844  -1.753  1.00  0.70           H  
ATOM    535 2HE  MET A  32      13.549 -18.568  -0.295  1.00  0.70           H  
ATOM    536 3HE  MET A  32      11.862 -19.074  -0.150  1.00  0.70           H  
ATOM    537  N   GLN A  33      14.633 -17.375   4.588  1.00  0.67           N  
ATOM    538  CA  GLN A  33      15.777 -17.932   5.299  1.00  0.67           C  
ATOM    539  C   GLN A  33      16.276 -19.194   4.602  1.00  0.67           C  
ATOM    540  O   GLN A  33      17.484 -19.455   4.547  1.00  0.67           O  
ATOM    541  CB  GLN A  33      15.392 -18.197   6.753  1.00  0.67           C  
ATOM    542  CG  GLN A  33      15.028 -16.914   7.510  1.00  0.67           C  
ATOM    543  CD  GLN A  33      14.694 -17.112   8.986  1.00  0.67           C  
ATOM    544  OE1 GLN A  33      15.500 -17.655   9.754  1.00  0.67           O  
ATOM    545  NE2 GLN A  33      13.527 -16.659   9.402  1.00  0.67           N  
ATOM    546  H   GLN A  33      13.736 -17.846   4.688  1.00  0.67           H  
ATOM    547  HA  GLN A  33      16.583 -17.200   5.287  1.00  0.67           H  
ATOM    548 1HB  GLN A  33      14.524 -18.853   6.778  1.00  0.67           H  
ATOM    549 2HB  GLN A  33      16.205 -18.702   7.271  1.00  0.67           H  
ATOM    550 1HG  GLN A  33      15.863 -16.220   7.440  1.00  0.67           H  
ATOM    551 2HG  GLN A  33      14.149 -16.475   7.032  1.00  0.67           H  
ATOM    552 1HE2 GLN A  33      13.265 -16.741  10.354  1.00  0.67           H  
ATOM    553 2HE2 GLN A  33      12.863 -16.234   8.759  1.00  0.67           H  
ATOM    554  N   VAL A  34      15.341 -19.932   4.009  1.00  0.65           N  
ATOM    555  CA  VAL A  34      15.650 -21.130   3.235  1.00  0.65           C  
ATOM    556  C   VAL A  34      15.015 -20.965   1.864  1.00  0.65           C  
ATOM    557  O   VAL A  34      14.236 -20.041   1.649  1.00  0.65           O  
ATOM    558  CB  VAL A  34      15.158 -22.427   3.916  1.00  0.65           C  
ATOM    559  CG1 VAL A  34      15.825 -22.604   5.262  1.00  0.65           C  
ATOM    560  CG2 VAL A  34      13.674 -22.387   4.057  1.00  0.65           C  
ATOM    561  H   VAL A  34      14.364 -19.672   4.139  1.00  0.65           H  
ATOM    562  HA  VAL A  34      16.728 -21.210   3.110  1.00  0.65           H  
ATOM    563  HB  VAL A  34      15.431 -23.281   3.303  1.00  0.65           H  
ATOM    564 1HG1 VAL A  34      15.473 -23.528   5.729  1.00  0.65           H  
ATOM    565 2HG1 VAL A  34      16.904 -22.656   5.127  1.00  0.65           H  
ATOM    566 3HG1 VAL A  34      15.592 -21.770   5.889  1.00  0.65           H  
ATOM    567 1HG2 VAL A  34      13.336 -23.307   4.518  1.00  0.65           H  
ATOM    568 2HG2 VAL A  34      13.390 -21.542   4.672  1.00  0.65           H  
ATOM    569 3HG2 VAL A  34      13.224 -22.294   3.074  1.00  0.65           H  
ATOM    570  N   GLU A  35      15.387 -21.811   0.925  1.00  0.63           N  
ATOM    571  CA  GLU A  35      14.817 -21.770  -0.420  1.00  0.63           C  
ATOM    572  C   GLU A  35      13.469 -22.489  -0.443  1.00  0.63           C  
ATOM    573  O   GLU A  35      13.135 -23.205   0.513  1.00  0.63           O  
ATOM    574  CB  GLU A  35      15.775 -22.402  -1.442  1.00  0.63           C  
ATOM    575  CG  GLU A  35      17.115 -21.669  -1.608  1.00  0.63           C  
ATOM    576  CD  GLU A  35      18.056 -22.319  -2.640  1.00  0.63           C  
ATOM    577  OE1 GLU A  35      18.064 -23.536  -2.755  1.00  0.63           O  
ATOM    578  OE2 GLU A  35      18.771 -21.590  -3.307  1.00  0.63           O  
ATOM    579  H   GLU A  35      16.062 -22.526   1.154  1.00  0.63           H  
ATOM    580  HA  GLU A  35      14.652 -20.730  -0.705  1.00  0.63           H  
ATOM    581 1HB  GLU A  35      15.988 -23.404  -1.150  1.00  0.63           H  
ATOM    582 2HB  GLU A  35      15.288 -22.443  -2.419  1.00  0.63           H  
ATOM    583 1HG  GLU A  35      16.905 -20.645  -1.924  1.00  0.63           H  
ATOM    584 2HG  GLU A  35      17.615 -21.623  -0.640  1.00  0.63           H  
ATOM    585  N   GLY A  36      12.661 -22.212  -1.464  1.00  0.62           N  
ATOM    586  CA  GLY A  36      11.415 -22.956  -1.655  1.00  0.62           C  
ATOM    587  C   GLY A  36      11.621 -24.042  -2.717  1.00  0.62           C  
ATOM    588  O   GLY A  36      12.463 -23.894  -3.600  1.00  0.62           O  
ATOM    589  H   GLY A  36      12.972 -21.543  -2.172  1.00  0.62           H  
ATOM    590 1HA  GLY A  36      11.106 -23.411  -0.715  1.00  0.62           H  
ATOM    591 2HA  GLY A  36      10.621 -22.279  -1.960  1.00  0.62           H  
ATOM    592  N   VAL A  37      10.820 -25.095  -2.682  1.00  0.63           N  
ATOM    593  CA  VAL A  37      10.868 -26.157  -3.695  1.00  0.63           C  
ATOM    594  C   VAL A  37       9.456 -26.421  -4.180  1.00  0.63           C  
ATOM    595  O   VAL A  37       8.541 -26.364  -3.377  1.00  0.63           O  
ATOM    596  CB  VAL A  37      11.400 -27.476  -3.115  1.00  0.63           C  
ATOM    597  CG1 VAL A  37      11.513 -28.542  -4.176  1.00  0.63           C  
ATOM    598  CG2 VAL A  37      12.676 -27.260  -2.396  1.00  0.63           C  
ATOM    599  H   VAL A  37      10.189 -25.192  -1.892  1.00  0.63           H  
ATOM    600  HA  VAL A  37      11.477 -25.844  -4.535  1.00  0.63           H  
ATOM    601  HB  VAL A  37      10.677 -27.827  -2.432  1.00  0.63           H  
ATOM    602 1HG1 VAL A  37      11.851 -29.472  -3.721  1.00  0.63           H  
ATOM    603 2HG1 VAL A  37      10.556 -28.719  -4.650  1.00  0.63           H  
ATOM    604 3HG1 VAL A  37      12.233 -28.213  -4.917  1.00  0.63           H  
ATOM    605 1HG2 VAL A  37      13.005 -28.198  -1.949  1.00  0.63           H  
ATOM    606 2HG2 VAL A  37      13.428 -26.901  -3.062  1.00  0.63           H  
ATOM    607 3HG2 VAL A  37      12.494 -26.536  -1.629  1.00  0.63           H  
ATOM    608  N   PHE A  38       9.260 -26.646  -5.466  1.00  0.65           N  
ATOM    609  CA  PHE A  38       7.945 -27.010  -5.977  1.00  0.65           C  
ATOM    610  C   PHE A  38       8.008 -28.117  -7.030  1.00  0.65           C  
ATOM    611  O   PHE A  38       8.691 -28.013  -8.057  1.00  0.65           O  
ATOM    612  CB  PHE A  38       7.208 -25.768  -6.480  1.00  0.65           C  
ATOM    613  CG  PHE A  38       5.907 -26.012  -7.151  1.00  0.65           C  
ATOM    614  CD1 PHE A  38       4.838 -26.518  -6.489  1.00  0.65           C  
ATOM    615  CD2 PHE A  38       5.747 -25.670  -8.474  1.00  0.65           C  
ATOM    616  CE1 PHE A  38       3.659 -26.704  -7.139  1.00  0.65           C  
ATOM    617  CE2 PHE A  38       4.536 -25.847  -9.104  1.00  0.65           C  
ATOM    618  CZ  PHE A  38       3.500 -26.372  -8.432  1.00  0.65           C  
ATOM    619  H   PHE A  38      10.046 -26.601  -6.102  1.00  0.65           H  
ATOM    620  HA  PHE A  38       7.366 -27.393  -5.146  1.00  0.65           H  
ATOM    621 1HB  PHE A  38       7.028 -25.099  -5.639  1.00  0.65           H  
ATOM    622 2HB  PHE A  38       7.852 -25.232  -7.180  1.00  0.65           H  
ATOM    623  HD1 PHE A  38       4.931 -26.788  -5.454  1.00  0.65           H  
ATOM    624  HD2 PHE A  38       6.593 -25.252  -9.017  1.00  0.65           H  
ATOM    625  HE1 PHE A  38       2.847 -27.120  -6.627  1.00  0.65           H  
ATOM    626  HE2 PHE A  38       4.410 -25.586 -10.144  1.00  0.65           H  
ATOM    627  HZ  PHE A  38       2.541 -26.530  -8.926  1.00  0.65           H  
ATOM    628  N   TYR A  39       7.299 -29.209  -6.745  1.00  0.68           N  
ATOM    629  CA  TYR A  39       7.283 -30.338  -7.666  1.00  0.68           C  
ATOM    630  C   TYR A  39       6.156 -30.147  -8.654  1.00  0.68           C  
ATOM    631  O   TYR A  39       5.043 -29.811  -8.265  1.00  0.68           O  
ATOM    632  CB  TYR A  39       7.153 -31.651  -6.908  1.00  0.68           C  
ATOM    633  CG  TYR A  39       8.417 -31.975  -6.094  1.00  0.68           C  
ATOM    634  CD1 TYR A  39       8.552 -31.494  -4.802  1.00  0.68           C  
ATOM    635  CD2 TYR A  39       9.437 -32.745  -6.642  1.00  0.68           C  
ATOM    636  CE1 TYR A  39       9.687 -31.785  -4.067  1.00  0.68           C  
ATOM    637  CE2 TYR A  39      10.579 -33.038  -5.889  1.00  0.68           C  
ATOM    638  CZ  TYR A  39      10.694 -32.553  -4.601  1.00  0.68           C  
ATOM    639  OH  TYR A  39      11.804 -32.818  -3.809  1.00  0.68           O  
ATOM    640  H   TYR A  39       6.776 -29.245  -5.866  1.00  0.68           H  
ATOM    641  HA  TYR A  39       8.216 -30.352  -8.216  1.00  0.68           H  
ATOM    642 1HB  TYR A  39       6.312 -31.593  -6.224  1.00  0.68           H  
ATOM    643 2HB  TYR A  39       6.968 -32.466  -7.608  1.00  0.68           H  
ATOM    644  HD1 TYR A  39       7.764 -30.888  -4.363  1.00  0.68           H  
ATOM    645  HD2 TYR A  39       9.340 -33.123  -7.664  1.00  0.68           H  
ATOM    646  HE1 TYR A  39       9.798 -31.417  -3.063  1.00  0.68           H  
ATOM    647  HE2 TYR A  39      11.379 -33.646  -6.317  1.00  0.68           H  
ATOM    648  HH  TYR A  39      12.305 -33.603  -4.136  1.00  0.68           H  
ATOM    649  N   VAL A  40       6.469 -30.289  -9.932  1.00  0.72           N  
ATOM    650  CA  VAL A  40       5.476 -30.069 -10.975  1.00  0.72           C  
ATOM    651  C   VAL A  40       5.870 -30.723 -12.307  1.00  0.72           C  
ATOM    652  O   VAL A  40       6.991 -30.517 -12.752  1.00  0.72           O  
ATOM    653  CB  VAL A  40       5.359 -28.546 -11.122  1.00  0.72           C  
ATOM    654  CG1 VAL A  40       6.677 -27.981 -11.528  1.00  0.72           C  
ATOM    655  CG2 VAL A  40       4.326 -28.188 -12.058  1.00  0.72           C  
ATOM    656  H   VAL A  40       7.409 -30.604 -10.155  1.00  0.72           H  
ATOM    657  HA  VAL A  40       4.521 -30.475 -10.641  1.00  0.72           H  
ATOM    658  HB  VAL A  40       5.123 -28.145 -10.177  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40       6.604 -26.898 -11.598  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40       7.422 -28.249 -10.779  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40       6.964 -28.389 -12.493  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40       4.246 -27.106 -12.133  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40       4.562 -28.604 -13.025  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40       3.407 -28.593 -11.690  1.00  0.72           H  
ATOM    665  N   ASN A  41       4.947 -31.415 -12.997  1.00  0.77           N  
ATOM    666  CA  ASN A  41       5.300 -31.953 -14.322  1.00  0.77           C  
ATOM    667  C   ASN A  41       4.948 -30.963 -15.413  1.00  0.77           C  
ATOM    668  O   ASN A  41       4.313 -29.957 -15.130  1.00  0.77           O  
ATOM    669  CB  ASN A  41       4.596 -33.254 -14.627  1.00  0.77           C  
ATOM    670  CG  ASN A  41       3.120 -33.105 -14.775  1.00  0.77           C  
ATOM    671  OD1 ASN A  41       2.580 -31.997 -14.940  1.00  0.77           O  
ATOM    672  ND2 ASN A  41       2.446 -34.221 -14.753  1.00  0.77           N  
ATOM    673  H   ASN A  41       4.032 -31.588 -12.603  1.00  0.77           H  
ATOM    674  HA  ASN A  41       6.381 -32.117 -14.363  1.00  0.77           H  
ATOM    675 1HB  ASN A  41       4.990 -33.664 -15.556  1.00  0.77           H  
ATOM    676 2HB  ASN A  41       4.813 -33.978 -13.852  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41       1.453 -34.210 -14.876  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41       2.934 -35.085 -14.633  1.00  0.77           H  
ATOM    679  N   ASP A  42       5.236 -31.308 -16.668  1.00  0.82           N  
ATOM    680  CA  ASP A  42       4.937 -30.458 -17.829  1.00  0.82           C  
ATOM    681  C   ASP A  42       3.513 -29.874 -17.892  1.00  0.82           C  
ATOM    682  O   ASP A  42       3.319 -28.669 -18.092  1.00  0.82           O  
ATOM    683  CB  ASP A  42       5.214 -31.270 -19.096  1.00  0.82           C  
ATOM    684  CG  ASP A  42       4.472 -32.637 -19.134  1.00  0.82           C  
ATOM    685  OD1 ASP A  42       3.813 -32.977 -18.162  1.00  0.82           O  
ATOM    686  OD2 ASP A  42       4.580 -33.316 -20.121  1.00  0.82           O  
ATOM    687  H   ASP A  42       5.744 -32.166 -16.824  1.00  0.82           H  
ATOM    688  HA  ASP A  42       5.639 -29.622 -17.805  1.00  0.82           H  
ATOM    689 1HB  ASP A  42       4.907 -30.687 -19.966  1.00  0.82           H  
ATOM    690 2HB  ASP A  42       6.285 -31.447 -19.187  1.00  0.82           H  
ATOM    691  N   ALA A  43       2.510 -30.726 -17.717  1.00  0.88           N  
ATOM    692  CA  ALA A  43       1.112 -30.295 -17.791  1.00  0.88           C  
ATOM    693  C   ALA A  43       0.807 -29.229 -16.747  1.00  0.88           C  
ATOM    694  O   ALA A  43       0.089 -28.248 -16.998  1.00  0.88           O  
ATOM    695  CB  ALA A  43       0.196 -31.488 -17.574  1.00  0.88           C  
ATOM    696  H   ALA A  43       2.757 -31.704 -17.566  1.00  0.88           H  
ATOM    697  HA  ALA A  43       0.939 -29.871 -18.779  1.00  0.88           H  
ATOM    698 1HB  ALA A  43      -0.845 -31.178 -17.646  1.00  0.88           H  
ATOM    699 2HB  ALA A  43       0.401 -32.248 -18.326  1.00  0.88           H  
ATOM    700 3HB  ALA A  43       0.373 -31.909 -16.584  1.00  0.88           H  
ATOM    701  N   LEU A  44       1.381 -29.419 -15.578  1.00  0.93           N  
ATOM    702  CA  LEU A  44       1.158 -28.534 -14.470  1.00  0.93           C  
ATOM    703  C   LEU A  44       2.112 -27.328 -14.545  1.00  0.93           C  
ATOM    704  O   LEU A  44       1.771 -26.249 -14.051  1.00  0.93           O  
ATOM    705  CB  LEU A  44       1.270 -29.369 -13.200  1.00  0.93           C  
ATOM    706  CG  LEU A  44       0.201 -30.509 -13.076  1.00  0.93           C  
ATOM    707  CD1 LEU A  44       0.496 -31.381 -11.850  1.00  0.93           C  
ATOM    708  CD2 LEU A  44      -1.177 -29.889 -12.975  1.00  0.93           C  
ATOM    709  H   LEU A  44       1.975 -30.239 -15.441  1.00  0.93           H  
ATOM    710  HA  LEU A  44       0.138 -28.160 -14.531  1.00  0.93           H  
ATOM    711 1HB  LEU A  44       2.246 -29.850 -13.199  1.00  0.93           H  
ATOM    712 2HB  LEU A  44       1.178 -28.720 -12.334  1.00  0.93           H  
ATOM    713  HG  LEU A  44       0.247 -31.146 -13.958  1.00  0.93           H  
ATOM    714 1HD1 LEU A  44      -0.248 -32.174 -11.779  1.00  0.93           H  
ATOM    715 2HD1 LEU A  44       1.489 -31.824 -11.953  1.00  0.93           H  
ATOM    716 3HD1 LEU A  44       0.458 -30.766 -10.952  1.00  0.93           H  
ATOM    717 1HD2 LEU A  44      -1.929 -30.679 -12.895  1.00  0.93           H  
ATOM    718 2HD2 LEU A  44      -1.216 -29.260 -12.095  1.00  0.93           H  
ATOM    719 3HD2 LEU A  44      -1.373 -29.289 -13.865  1.00  0.93           H  
ATOM    720  N   GLU A  45       3.287 -27.486 -15.193  1.00  0.98           N  
ATOM    721  CA  GLU A  45       4.207 -26.360 -15.385  1.00  0.98           C  
ATOM    722  C   GLU A  45       3.536 -25.326 -16.253  1.00  0.98           C  
ATOM    723  O   GLU A  45       3.641 -24.130 -15.993  1.00  0.98           O  
ATOM    724  CB  GLU A  45       5.533 -26.735 -16.075  1.00  0.98           C  
ATOM    725  CG  GLU A  45       6.560 -27.495 -15.282  1.00  0.98           C  
ATOM    726  CD  GLU A  45       7.763 -27.877 -16.136  1.00  0.98           C  
ATOM    727  OE1 GLU A  45       7.651 -27.867 -17.341  1.00  0.98           O  
ATOM    728  OE2 GLU A  45       8.810 -28.116 -15.588  1.00  0.98           O  
ATOM    729  H   GLU A  45       3.542 -28.402 -15.548  1.00  0.98           H  
ATOM    730  HA  GLU A  45       4.424 -25.917 -14.417  1.00  0.98           H  
ATOM    731 1HB  GLU A  45       5.312 -27.326 -16.958  1.00  0.98           H  
ATOM    732 2HB  GLU A  45       6.016 -25.821 -16.420  1.00  0.98           H  
ATOM    733 1HG  GLU A  45       6.898 -26.862 -14.463  1.00  0.98           H  
ATOM    734 2HG  GLU A  45       6.128 -28.378 -14.855  1.00  0.98           H  
ATOM    735  N   LYS A  46       2.800 -25.800 -17.264  1.00  1.02           N  
ATOM    736  CA  LYS A  46       2.071 -24.915 -18.152  1.00  1.02           C  
ATOM    737  C   LYS A  46       1.140 -24.070 -17.304  1.00  1.02           C  
ATOM    738  O   LYS A  46       1.200 -22.842 -17.358  1.00  1.02           O  
ATOM    739  CB  LYS A  46       1.299 -25.732 -19.193  1.00  1.02           C  
ATOM    740  CG  LYS A  46       0.494 -24.946 -20.246  1.00  1.02           C  
ATOM    741  CD  LYS A  46      -0.177 -25.932 -21.225  1.00  1.02           C  
ATOM    742  CE  LYS A  46      -0.875 -25.249 -22.422  1.00  1.02           C  
ATOM    743  NZ  LYS A  46      -2.098 -24.479 -22.034  1.00  1.02           N  
ATOM    744  H   LYS A  46       2.788 -26.809 -17.435  1.00  1.02           H  
ATOM    745  HA  LYS A  46       2.773 -24.253 -18.659  1.00  1.02           H  
ATOM    746 1HB  LYS A  46       1.997 -26.385 -19.719  1.00  1.02           H  
ATOM    747 2HB  LYS A  46       0.596 -26.381 -18.676  1.00  1.02           H  
ATOM    748 1HG  LYS A  46      -0.281 -24.362 -19.745  1.00  1.02           H  
ATOM    749 2HG  LYS A  46       1.141 -24.264 -20.794  1.00  1.02           H  
ATOM    750 1HD  LYS A  46       0.576 -26.623 -21.605  1.00  1.02           H  
ATOM    751 2HD  LYS A  46      -0.923 -26.509 -20.679  1.00  1.02           H  
ATOM    752 1HE  LYS A  46      -0.175 -24.573 -22.909  1.00  1.02           H  
ATOM    753 2HE  LYS A  46      -1.166 -26.025 -23.128  1.00  1.02           H  
ATOM    754 1HZ  LYS A  46      -2.510 -24.072 -22.854  1.00  1.02           H  
ATOM    755 2HZ  LYS A  46      -2.766 -25.085 -21.589  1.00  1.02           H  
ATOM    756 3HZ  LYS A  46      -1.850 -23.721 -21.395  1.00  1.02           H  
ATOM    757  N   LEU A  47       0.354 -24.716 -16.430  1.00  1.05           N  
ATOM    758  CA  LEU A  47      -0.526 -23.937 -15.561  1.00  1.05           C  
ATOM    759  C   LEU A  47       0.270 -22.944 -14.713  1.00  1.05           C  
ATOM    760  O   LEU A  47      -0.064 -21.761 -14.668  1.00  1.05           O  
ATOM    761  CB  LEU A  47      -1.354 -24.837 -14.629  1.00  1.05           C  
ATOM    762  CG  LEU A  47      -2.265 -24.068 -13.628  1.00  1.05           C  
ATOM    763  CD1 LEU A  47      -3.284 -23.245 -14.402  1.00  1.05           C  
ATOM    764  CD2 LEU A  47      -2.950 -25.055 -12.695  1.00  1.05           C  
ATOM    765  H   LEU A  47       0.343 -25.741 -16.411  1.00  1.05           H  
ATOM    766  HA  LEU A  47      -1.212 -23.372 -16.192  1.00  1.05           H  
ATOM    767 1HB  LEU A  47      -1.982 -25.487 -15.235  1.00  1.05           H  
ATOM    768 2HB  LEU A  47      -0.674 -25.460 -14.051  1.00  1.05           H  
ATOM    769  HG  LEU A  47      -1.655 -23.378 -13.041  1.00  1.05           H  
ATOM    770 1HD1 LEU A  47      -3.914 -22.689 -13.701  1.00  1.05           H  
ATOM    771 2HD1 LEU A  47      -2.764 -22.540 -15.054  1.00  1.05           H  
ATOM    772 3HD1 LEU A  47      -3.906 -23.903 -15.004  1.00  1.05           H  
ATOM    773 1HD2 LEU A  47      -3.582 -24.514 -11.986  1.00  1.05           H  
ATOM    774 2HD2 LEU A  47      -3.563 -25.748 -13.274  1.00  1.05           H  
ATOM    775 3HD2 LEU A  47      -2.185 -25.604 -12.159  1.00  1.05           H  
ATOM    776  N   MET A  48       1.346 -23.404 -14.069  1.00  1.08           N  
ATOM    777  CA  MET A  48       2.147 -22.516 -13.229  1.00  1.08           C  
ATOM    778  C   MET A  48       2.623 -21.270 -13.970  1.00  1.08           C  
ATOM    779  O   MET A  48       2.541 -20.159 -13.435  1.00  1.08           O  
ATOM    780  CB  MET A  48       3.351 -23.274 -12.649  1.00  1.08           C  
ATOM    781  CG  MET A  48       4.340 -22.406 -11.844  1.00  1.08           C  
ATOM    782  SD  MET A  48       5.742 -23.352 -11.168  1.00  1.08           S  
ATOM    783  CE  MET A  48       6.577 -23.948 -12.613  1.00  1.08           C  
ATOM    784  H   MET A  48       1.596 -24.390 -14.149  1.00  1.08           H  
ATOM    785  HA  MET A  48       1.521 -22.181 -12.404  1.00  1.08           H  
ATOM    786 1HB  MET A  48       3.003 -24.086 -12.015  1.00  1.08           H  
ATOM    787 2HB  MET A  48       3.911 -23.720 -13.466  1.00  1.08           H  
ATOM    788 1HG  MET A  48       4.736 -21.624 -12.498  1.00  1.08           H  
ATOM    789 2HG  MET A  48       3.820 -21.926 -11.015  1.00  1.08           H  
ATOM    790 1HE  MET A  48       7.447 -24.531 -12.324  1.00  1.08           H  
ATOM    791 2HE  MET A  48       5.905 -24.563 -13.200  1.00  1.08           H  
ATOM    792 3HE  MET A  48       6.881 -23.117 -13.186  1.00  1.08           H  
ATOM    793  N   PHE A  49       3.128 -21.434 -15.188  1.00  1.10           N  
ATOM    794  CA  PHE A  49       3.617 -20.277 -15.916  1.00  1.10           C  
ATOM    795  C   PHE A  49       2.503 -19.389 -16.452  1.00  1.10           C  
ATOM    796  O   PHE A  49       2.649 -18.161 -16.493  1.00  1.10           O  
ATOM    797  CB  PHE A  49       4.591 -20.704 -16.994  1.00  1.10           C  
ATOM    798  CG  PHE A  49       5.861 -21.098 -16.347  1.00  1.10           C  
ATOM    799  CD1 PHE A  49       6.440 -22.339 -16.533  1.00  1.10           C  
ATOM    800  CD2 PHE A  49       6.450 -20.208 -15.467  1.00  1.10           C  
ATOM    801  CE1 PHE A  49       7.603 -22.656 -15.867  1.00  1.10           C  
ATOM    802  CE2 PHE A  49       7.588 -20.524 -14.800  1.00  1.10           C  
ATOM    803  CZ  PHE A  49       8.174 -21.730 -14.997  1.00  1.10           C  
ATOM    804  H   PHE A  49       3.180 -22.368 -15.597  1.00  1.10           H  
ATOM    805  HA  PHE A  49       4.193 -19.679 -15.214  1.00  1.10           H  
ATOM    806 1HB  PHE A  49       4.188 -21.559 -17.545  1.00  1.10           H  
ATOM    807 2HB  PHE A  49       4.780 -19.890 -17.688  1.00  1.10           H  
ATOM    808  HD1 PHE A  49       5.970 -23.060 -17.206  1.00  1.10           H  
ATOM    809  HD2 PHE A  49       5.977 -19.242 -15.306  1.00  1.10           H  
ATOM    810  HE1 PHE A  49       8.060 -23.633 -16.015  1.00  1.10           H  
ATOM    811  HE2 PHE A  49       8.025 -19.817 -14.107  1.00  1.10           H  
ATOM    812  HZ  PHE A  49       9.072 -21.965 -14.456  1.00  1.10           H  
ATOM    813  N   GLU A  50       1.368 -19.972 -16.834  1.00  1.12           N  
ATOM    814  CA  GLU A  50       0.265 -19.139 -17.291  1.00  1.12           C  
ATOM    815  C   GLU A  50      -0.209 -18.261 -16.137  1.00  1.12           C  
ATOM    816  O   GLU A  50      -0.485 -17.069 -16.325  1.00  1.12           O  
ATOM    817  CB  GLU A  50      -0.873 -20.005 -17.840  1.00  1.12           C  
ATOM    818  CG  GLU A  50      -0.528 -20.672 -19.166  1.00  1.12           C  
ATOM    819  CD  GLU A  50      -1.560 -21.639 -19.671  1.00  1.12           C  
ATOM    820  OE1 GLU A  50      -2.539 -21.882 -19.008  1.00  1.12           O  
ATOM    821  OE2 GLU A  50      -1.349 -22.158 -20.747  1.00  1.12           O  
ATOM    822  H   GLU A  50       1.270 -20.990 -16.816  1.00  1.12           H  
ATOM    823  HA  GLU A  50       0.623 -18.491 -18.089  1.00  1.12           H  
ATOM    824 1HB  GLU A  50      -1.108 -20.792 -17.118  1.00  1.12           H  
ATOM    825 2HB  GLU A  50      -1.767 -19.399 -17.974  1.00  1.12           H  
ATOM    826 1HG  GLU A  50      -0.395 -19.892 -19.913  1.00  1.12           H  
ATOM    827 2HG  GLU A  50       0.422 -21.188 -19.063  1.00  1.12           H  
ATOM    828  N   GLU A  51      -0.245 -18.842 -14.929  1.00  1.14           N  
ATOM    829  CA  GLU A  51      -0.659 -18.118 -13.739  1.00  1.14           C  
ATOM    830  C   GLU A  51       0.388 -17.079 -13.347  1.00  1.14           C  
ATOM    831  O   GLU A  51       0.034 -15.970 -12.946  1.00  1.14           O  
ATOM    832  CB  GLU A  51      -0.912 -19.098 -12.598  1.00  1.14           C  
ATOM    833  CG  GLU A  51      -2.119 -20.018 -12.831  1.00  1.14           C  
ATOM    834  CD  GLU A  51      -3.410 -19.306 -12.908  1.00  1.14           C  
ATOM    835  OE1 GLU A  51      -3.671 -18.545 -12.023  1.00  1.14           O  
ATOM    836  OE2 GLU A  51      -4.157 -19.526 -13.830  1.00  1.14           O  
ATOM    837  H   GLU A  51      -0.010 -19.834 -14.848  1.00  1.14           H  
ATOM    838  HA  GLU A  51      -1.589 -17.598 -13.960  1.00  1.14           H  
ATOM    839 1HB  GLU A  51      -0.031 -19.731 -12.465  1.00  1.14           H  
ATOM    840 2HB  GLU A  51      -1.064 -18.552 -11.670  1.00  1.14           H  
ATOM    841 1HG  GLU A  51      -1.974 -20.511 -13.780  1.00  1.14           H  
ATOM    842 2HG  GLU A  51      -2.147 -20.781 -12.075  1.00  1.14           H  
ATOM    843  N   LEU A  52       1.680 -17.401 -13.523  1.00  1.17           N  
ATOM    844  CA  LEU A  52       2.734 -16.442 -13.209  1.00  1.17           C  
ATOM    845  C   LEU A  52       2.535 -15.203 -14.047  1.00  1.17           C  
ATOM    846  O   LEU A  52       2.507 -14.086 -13.525  1.00  1.17           O  
ATOM    847  CB  LEU A  52       4.138 -17.031 -13.506  1.00  1.17           C  
ATOM    848  CG  LEU A  52       5.338 -16.077 -13.314  1.00  1.17           C  
ATOM    849  CD1 LEU A  52       5.367 -15.683 -11.966  1.00  1.17           C  
ATOM    850  CD2 LEU A  52       6.675 -16.758 -13.670  1.00  1.17           C  
ATOM    851  H   LEU A  52       1.933 -18.340 -13.827  1.00  1.17           H  
ATOM    852  HA  LEU A  52       2.667 -16.171 -12.162  1.00  1.17           H  
ATOM    853 1HB  LEU A  52       4.289 -17.902 -12.873  1.00  1.17           H  
ATOM    854 2HB  LEU A  52       4.153 -17.361 -14.539  1.00  1.17           H  
ATOM    855  HG  LEU A  52       5.198 -15.193 -13.919  1.00  1.17           H  
ATOM    856 1HD1 LEU A  52       6.142 -15.028 -11.829  1.00  1.17           H  
ATOM    857 2HD1 LEU A  52       4.448 -15.202 -11.734  1.00  1.17           H  
ATOM    858 3HD1 LEU A  52       5.511 -16.557 -11.343  1.00  1.17           H  
ATOM    859 1HD2 LEU A  52       7.494 -16.052 -13.504  1.00  1.17           H  
ATOM    860 2HD2 LEU A  52       6.812 -17.629 -13.037  1.00  1.17           H  
ATOM    861 3HD2 LEU A  52       6.683 -17.068 -14.694  1.00  1.17           H  
ATOM    862  N   ARG A  53       2.380 -15.406 -15.352  1.00  1.24           N  
ATOM    863  CA  ARG A  53       2.222 -14.301 -16.276  1.00  1.24           C  
ATOM    864  C   ARG A  53       0.980 -13.477 -16.006  1.00  1.24           C  
ATOM    865  O   ARG A  53       1.056 -12.248 -15.909  1.00  1.24           O  
ATOM    866  CB  ARG A  53       2.175 -14.819 -17.703  1.00  1.24           C  
ATOM    867  CG  ARG A  53       2.123 -13.733 -18.752  1.00  1.24           C  
ATOM    868  CD  ARG A  53       2.097 -14.288 -20.122  1.00  1.24           C  
ATOM    869  NE  ARG A  53       3.315 -15.029 -20.430  1.00  1.24           N  
ATOM    870  CZ  ARG A  53       4.485 -14.471 -20.808  1.00  1.24           C  
ATOM    871  NH1 ARG A  53       4.592 -13.165 -20.916  1.00  1.24           N  
ATOM    872  NH2 ARG A  53       5.524 -15.239 -21.071  1.00  1.24           N  
ATOM    873  H   ARG A  53       2.393 -16.361 -15.714  1.00  1.24           H  
ATOM    874  HA  ARG A  53       3.081 -13.642 -16.173  1.00  1.24           H  
ATOM    875 1HB  ARG A  53       3.041 -15.444 -17.899  1.00  1.24           H  
ATOM    876 2HB  ARG A  53       1.291 -15.449 -17.826  1.00  1.24           H  
ATOM    877 1HG  ARG A  53       1.220 -13.142 -18.604  1.00  1.24           H  
ATOM    878 2HG  ARG A  53       3.001 -13.092 -18.655  1.00  1.24           H  
ATOM    879 1HD  ARG A  53       1.250 -14.970 -20.216  1.00  1.24           H  
ATOM    880 2HD  ARG A  53       1.994 -13.478 -20.843  1.00  1.24           H  
ATOM    881  HE  ARG A  53       3.280 -16.037 -20.358  1.00  1.24           H  
ATOM    882 1HH1 ARG A  53       3.799 -12.575 -20.716  1.00  1.24           H  
ATOM    883 2HH1 ARG A  53       5.469 -12.753 -21.200  1.00  1.24           H  
ATOM    884 1HH2 ARG A  53       5.444 -16.243 -20.987  1.00  1.24           H  
ATOM    885 2HH2 ARG A  53       6.400 -14.824 -21.351  1.00  1.24           H  
ATOM    886  N   ASN A  54      -0.169 -14.133 -15.856  1.00  1.33           N  
ATOM    887  CA  ASN A  54      -1.393 -13.379 -15.656  1.00  1.33           C  
ATOM    888  C   ASN A  54      -1.368 -12.613 -14.348  1.00  1.33           C  
ATOM    889  O   ASN A  54      -1.778 -11.446 -14.287  1.00  1.33           O  
ATOM    890  CB  ASN A  54      -2.579 -14.309 -15.718  1.00  1.33           C  
ATOM    891  CG  ASN A  54      -2.847 -14.769 -17.123  1.00  1.33           C  
ATOM    892  OD1 ASN A  54      -2.402 -14.138 -18.097  1.00  1.33           O  
ATOM    893  ND2 ASN A  54      -3.562 -15.854 -17.253  1.00  1.33           N  
ATOM    894  H   ASN A  54      -0.204 -15.154 -15.914  1.00  1.33           H  
ATOM    895  HA  ASN A  54      -1.483 -12.650 -16.458  1.00  1.33           H  
ATOM    896 1HB  ASN A  54      -2.381 -15.186 -15.093  1.00  1.33           H  
ATOM    897 2HB  ASN A  54      -3.462 -13.811 -15.324  1.00  1.33           H  
ATOM    898 1HD2 ASN A  54      -3.772 -16.211 -18.163  1.00  1.33           H  
ATOM    899 2HD2 ASN A  54      -3.895 -16.332 -16.439  1.00  1.33           H  
ATOM    900  N   ALA A  55      -0.866 -13.248 -13.296  1.00  1.46           N  
ATOM    901  CA  ALA A  55      -0.801 -12.581 -12.023  1.00  1.46           C  
ATOM    902  C   ALA A  55       0.115 -11.383 -12.101  1.00  1.46           C  
ATOM    903  O   ALA A  55      -0.236 -10.316 -11.607  1.00  1.46           O  
ATOM    904  CB  ALA A  55      -0.323 -13.528 -10.968  1.00  1.46           C  
ATOM    905  H   ALA A  55      -0.531 -14.208 -13.363  1.00  1.46           H  
ATOM    906  HA  ALA A  55      -1.801 -12.234 -11.763  1.00  1.46           H  
ATOM    907 1HB  ALA A  55      -0.292 -13.024 -10.006  1.00  1.46           H  
ATOM    908 2HB  ALA A  55      -1.003 -14.381 -10.910  1.00  1.46           H  
ATOM    909 3HB  ALA A  55       0.663 -13.871 -11.245  1.00  1.46           H  
ATOM    910  N   CYS A  56       1.254 -11.507 -12.792  1.00  1.63           N  
ATOM    911  CA  CYS A  56       2.167 -10.376 -12.869  1.00  1.63           C  
ATOM    912  C   CYS A  56       1.500  -9.210 -13.588  1.00  1.63           C  
ATOM    913  O   CYS A  56       1.570  -8.065 -13.134  1.00  1.63           O  
ATOM    914  CB  CYS A  56       3.440 -10.763 -13.610  1.00  1.63           C  
ATOM    915  SG  CYS A  56       4.487 -11.932 -12.717  1.00  1.63           S  
ATOM    916  H   CYS A  56       1.521 -12.399 -13.216  1.00  1.63           H  
ATOM    917  HA  CYS A  56       2.430 -10.069 -11.858  1.00  1.63           H  
ATOM    918 1HB  CYS A  56       3.182 -11.209 -14.572  1.00  1.63           H  
ATOM    919 2HB  CYS A  56       4.028  -9.869 -13.804  1.00  1.63           H  
ATOM    920  HG  CYS A  56       3.633 -12.969 -12.834  1.00  1.63           H  
ATOM    921  N   ARG A  57       0.766  -9.511 -14.666  1.00  1.83           N  
ATOM    922  CA  ARG A  57       0.071  -8.487 -15.442  1.00  1.83           C  
ATOM    923  C   ARG A  57      -0.965  -7.753 -14.596  1.00  1.83           C  
ATOM    924  O   ARG A  57      -1.170  -6.547 -14.751  1.00  1.83           O  
ATOM    925  CB  ARG A  57      -0.615  -9.106 -16.652  1.00  1.83           C  
ATOM    926  CG  ARG A  57       0.315  -9.585 -17.762  1.00  1.83           C  
ATOM    927  CD  ARG A  57      -0.426 -10.378 -18.790  1.00  1.83           C  
ATOM    928  NE  ARG A  57      -1.399  -9.572 -19.527  1.00  1.83           N  
ATOM    929  CZ  ARG A  57      -2.429 -10.080 -20.240  1.00  1.83           C  
ATOM    930  NH1 ARG A  57      -2.613 -11.381 -20.300  1.00  1.83           N  
ATOM    931  NH2 ARG A  57      -3.256  -9.267 -20.879  1.00  1.83           N  
ATOM    932  H   ARG A  57       0.726 -10.482 -14.985  1.00  1.83           H  
ATOM    933  HA  ARG A  57       0.807  -7.765 -15.792  1.00  1.83           H  
ATOM    934 1HB  ARG A  57      -1.199  -9.964 -16.330  1.00  1.83           H  
ATOM    935 2HB  ARG A  57      -1.306  -8.385 -17.083  1.00  1.83           H  
ATOM    936 1HG  ARG A  57       0.766  -8.724 -18.252  1.00  1.83           H  
ATOM    937 2HG  ARG A  57       1.098 -10.209 -17.339  1.00  1.83           H  
ATOM    938 1HD  ARG A  57       0.283 -10.794 -19.503  1.00  1.83           H  
ATOM    939 2HD  ARG A  57      -0.959 -11.191 -18.299  1.00  1.83           H  
ATOM    940  HE  ARG A  57      -1.292  -8.566 -19.505  1.00  1.83           H  
ATOM    941 1HH1 ARG A  57      -1.982 -12.005 -19.809  1.00  1.83           H  
ATOM    942 2HH1 ARG A  57      -3.383 -11.760 -20.831  1.00  1.83           H  
ATOM    943 1HH2 ARG A  57      -3.117  -8.267 -20.833  1.00  1.83           H  
ATOM    944 2HH2 ARG A  57      -4.025  -9.646 -21.410  1.00  1.83           H  
ATOM    945  N   GLY A  58      -1.598  -8.481 -13.678  1.00  2.02           N  
ATOM    946  CA  GLY A  58      -2.615  -7.924 -12.801  1.00  2.02           C  
ATOM    947  C   GLY A  58      -2.057  -7.260 -11.532  1.00  2.02           C  
ATOM    948  O   GLY A  58      -2.832  -6.790 -10.696  1.00  2.02           O  
ATOM    949  H   GLY A  58      -1.399  -9.482 -13.616  1.00  2.02           H  
ATOM    950 1HA  GLY A  58      -3.204  -7.197 -13.358  1.00  2.02           H  
ATOM    951 2HA  GLY A  58      -3.296  -8.723 -12.512  1.00  2.02           H  
ATOM    952  N   GLY A  59      -0.726  -7.219 -11.370  1.00  2.17           N  
ATOM    953  CA  GLY A  59      -0.126  -6.647 -10.165  1.00  2.17           C  
ATOM    954  C   GLY A  59      -0.093  -7.619  -8.975  1.00  2.17           C  
ATOM    955  O   GLY A  59       0.032  -7.193  -7.823  1.00  2.17           O  
ATOM    956  H   GLY A  59      -0.105  -7.592 -12.088  1.00  2.17           H  
ATOM    957 1HA  GLY A  59       0.891  -6.331 -10.398  1.00  2.17           H  
ATOM    958 2HA  GLY A  59      -0.676  -5.751  -9.885  1.00  2.17           H  
ATOM    959  N   GLY A  60      -0.201  -8.917  -9.252  1.00  2.25           N  
ATOM    960  CA  GLY A  60      -0.213  -9.949  -8.224  1.00  2.25           C  
ATOM    961  C   GLY A  60      -1.631 -10.194  -7.735  1.00  2.25           C  
ATOM    962  O   GLY A  60      -2.594 -10.010  -8.482  1.00  2.25           O  
ATOM    963  H   GLY A  60      -0.285  -9.210 -10.217  1.00  2.25           H  
ATOM    964 1HA  GLY A  60       0.199 -10.872  -8.634  1.00  2.25           H  
ATOM    965 2HA  GLY A  60       0.421  -9.647  -7.392  1.00  2.25           H  
ATOM    966  N   VAL A  61      -1.752 -10.692  -6.501  1.00  2.22           N  
ATOM    967  CA  VAL A  61      -3.022 -11.030  -5.836  1.00  2.22           C  
ATOM    968  C   VAL A  61      -3.847 -12.174  -6.446  1.00  2.22           C  
ATOM    969  O   VAL A  61      -4.207 -13.112  -5.737  1.00  2.22           O  
ATOM    970  CB  VAL A  61      -3.920  -9.774  -5.735  1.00  2.22           C  
ATOM    971  CG1 VAL A  61      -5.290 -10.148  -5.168  1.00  2.22           C  
ATOM    972  CG2 VAL A  61      -3.231  -8.740  -4.860  1.00  2.22           C  
ATOM    973  H   VAL A  61      -0.903 -10.826  -5.974  1.00  2.22           H  
ATOM    974  HA  VAL A  61      -2.774 -11.325  -4.815  1.00  2.22           H  
ATOM    975  HB  VAL A  61      -4.090  -9.360  -6.722  1.00  2.22           H  
ATOM    976 1HG1 VAL A  61      -5.913  -9.255  -5.111  1.00  2.22           H  
ATOM    977 2HG1 VAL A  61      -5.775 -10.879  -5.810  1.00  2.22           H  
ATOM    978 3HG1 VAL A  61      -5.167 -10.569  -4.173  1.00  2.22           H  
ATOM    979 1HG2 VAL A  61      -3.854  -7.849  -4.791  1.00  2.22           H  
ATOM    980 2HG2 VAL A  61      -3.075  -9.153  -3.864  1.00  2.22           H  
ATOM    981 3HG2 VAL A  61      -2.268  -8.472  -5.297  1.00  2.22           H  
ATOM    982  N   GLY A  62      -4.197 -12.072  -7.725  1.00  2.08           N  
ATOM    983  CA  GLY A  62      -5.018 -13.098  -8.359  1.00  2.08           C  
ATOM    984  C   GLY A  62      -4.223 -14.267  -8.940  1.00  2.08           C  
ATOM    985  O   GLY A  62      -2.991 -14.298  -8.902  1.00  2.08           O  
ATOM    986  H   GLY A  62      -3.863 -11.268  -8.249  1.00  2.08           H  
ATOM    987 1HA  GLY A  62      -5.730 -13.481  -7.628  1.00  2.08           H  
ATOM    988 2HA  GLY A  62      -5.605 -12.636  -9.150  1.00  2.08           H  
ATOM    989  N   GLY A  63      -4.952 -15.223  -9.520  1.00  1.86           N  
ATOM    990  CA  GLY A  63      -4.351 -16.413 -10.123  1.00  1.86           C  
ATOM    991  C   GLY A  63      -3.772 -17.304  -9.037  1.00  1.86           C  
ATOM    992  O   GLY A  63      -4.013 -17.076  -7.853  1.00  1.86           O  
ATOM    993  H   GLY A  63      -5.957 -15.134  -9.527  1.00  1.86           H  
ATOM    994 1HA  GLY A  63      -5.103 -16.964 -10.689  1.00  1.86           H  
ATOM    995 2HA  GLY A  63      -3.569 -16.124 -10.825  1.00  1.86           H  
ATOM    996  N   PHE A  64      -2.979 -18.296  -9.425  1.00  1.62           N  
ATOM    997  CA  PHE A  64      -2.363 -19.169  -8.431  1.00  1.62           C  
ATOM    998  C   PHE A  64      -0.917 -18.782  -8.137  1.00  1.62           C  
ATOM    999  O   PHE A  64      -0.250 -19.422  -7.332  1.00  1.62           O  
ATOM   1000  CB  PHE A  64      -2.451 -20.642  -8.825  1.00  1.62           C  
ATOM   1001  CG  PHE A  64      -3.854 -21.171  -8.821  1.00  1.62           C  
ATOM   1002  CD1 PHE A  64      -4.482 -21.596  -9.986  1.00  1.62           C  
ATOM   1003  CD2 PHE A  64      -4.563 -21.216  -7.630  1.00  1.62           C  
ATOM   1004  CE1 PHE A  64      -5.779 -22.064  -9.951  1.00  1.62           C  
ATOM   1005  CE2 PHE A  64      -5.857 -21.678  -7.593  1.00  1.62           C  
ATOM   1006  CZ  PHE A  64      -6.466 -22.104  -8.755  1.00  1.62           C  
ATOM   1007  H   PHE A  64      -2.864 -18.458 -10.426  1.00  1.62           H  
ATOM   1008  HA  PHE A  64      -2.918 -19.061  -7.499  1.00  1.62           H  
ATOM   1009 1HB  PHE A  64      -2.034 -20.779  -9.815  1.00  1.62           H  
ATOM   1010 2HB  PHE A  64      -1.859 -21.238  -8.134  1.00  1.62           H  
ATOM   1011  HD1 PHE A  64      -3.947 -21.560 -10.933  1.00  1.62           H  
ATOM   1012  HD2 PHE A  64      -4.081 -20.871  -6.722  1.00  1.62           H  
ATOM   1013  HE1 PHE A  64      -6.270 -22.401 -10.868  1.00  1.62           H  
ATOM   1014  HE2 PHE A  64      -6.404 -21.709  -6.650  1.00  1.62           H  
ATOM   1015  HZ  PHE A  64      -7.494 -22.475  -8.727  1.00  1.62           H  
ATOM   1016  N   LEU A  65      -0.435 -17.694  -8.734  1.00  1.38           N  
ATOM   1017  CA  LEU A  65       0.907 -17.206  -8.422  1.00  1.38           C  
ATOM   1018  C   LEU A  65       1.160 -16.990  -6.939  1.00  1.38           C  
ATOM   1019  O   LEU A  65       2.251 -17.326  -6.462  1.00  1.38           O  
ATOM   1020  CB  LEU A  65       1.284 -15.934  -9.152  1.00  1.38           C  
ATOM   1021  CG  LEU A  65       2.652 -15.402  -8.763  1.00  1.38           C  
ATOM   1022  CD1 LEU A  65       3.667 -16.461  -9.069  1.00  1.38           C  
ATOM   1023  CD2 LEU A  65       2.928 -14.081  -9.523  1.00  1.38           C  
ATOM   1024  H   LEU A  65      -1.016 -17.198  -9.397  1.00  1.38           H  
ATOM   1025  HA  LEU A  65       1.609 -17.971  -8.756  1.00  1.38           H  
ATOM   1026 1HB  LEU A  65       1.289 -16.129 -10.219  1.00  1.38           H  
ATOM   1027 2HB  LEU A  65       0.577 -15.170  -8.953  1.00  1.38           H  
ATOM   1028  HG  LEU A  65       2.689 -15.211  -7.692  1.00  1.38           H  
ATOM   1029 1HD1 LEU A  65       4.663 -16.109  -8.797  1.00  1.38           H  
ATOM   1030 2HD1 LEU A  65       3.429 -17.356  -8.501  1.00  1.38           H  
ATOM   1031 3HD1 LEU A  65       3.630 -16.695 -10.109  1.00  1.38           H  
ATOM   1032 1HD2 LEU A  65       3.915 -13.699  -9.258  1.00  1.38           H  
ATOM   1033 2HD2 LEU A  65       2.885 -14.245 -10.589  1.00  1.38           H  
ATOM   1034 3HD2 LEU A  65       2.173 -13.348  -9.252  1.00  1.38           H  
ATOM   1035  N   PRO A  66       0.211 -16.414  -6.157  1.00  1.17           N  
ATOM   1036  CA  PRO A  66       0.352 -16.224  -4.745  1.00  1.17           C  
ATOM   1037  C   PRO A  66       0.782 -17.516  -4.080  1.00  1.17           C  
ATOM   1038  O   PRO A  66       1.421 -17.463  -3.044  1.00  1.17           O  
ATOM   1039  CB  PRO A  66      -1.039 -15.768  -4.319  1.00  1.17           C  
ATOM   1040  CG  PRO A  66      -1.576 -15.065  -5.523  1.00  1.17           C  
ATOM   1041  CD  PRO A  66      -1.092 -15.870  -6.672  1.00  1.17           C  
ATOM   1042  HA  PRO A  66       1.081 -15.429  -4.566  1.00  1.17           H  
ATOM   1043 1HB  PRO A  66      -1.649 -16.634  -4.042  1.00  1.17           H  
ATOM   1044 2HB  PRO A  66      -0.969 -15.122  -3.430  1.00  1.17           H  
ATOM   1045 1HG  PRO A  66      -2.676 -15.050  -5.489  1.00  1.17           H  
ATOM   1046 2HG  PRO A  66      -1.246 -14.021  -5.557  1.00  1.17           H  
ATOM   1047 1HD  PRO A  66      -1.835 -16.640  -6.798  1.00  1.17           H  
ATOM   1048 2HD  PRO A  66      -1.002 -15.227  -7.533  1.00  1.17           H  
ATOM   1049  N   ALA A  67       0.432 -18.685  -4.626  1.00  1.00           N  
ATOM   1050  CA  ALA A  67       0.844 -19.926  -4.006  1.00  1.00           C  
ATOM   1051  C   ALA A  67       2.359 -20.041  -3.933  1.00  1.00           C  
ATOM   1052  O   ALA A  67       2.906 -20.555  -2.963  1.00  1.00           O  
ATOM   1053  CB  ALA A  67       0.316 -21.105  -4.761  1.00  1.00           C  
ATOM   1054  H   ALA A  67      -0.075 -18.747  -5.509  1.00  1.00           H  
ATOM   1055  HA  ALA A  67       0.441 -19.935  -2.988  1.00  1.00           H  
ATOM   1056 1HB  ALA A  67       0.619 -21.961  -4.236  1.00  1.00           H  
ATOM   1057 2HB  ALA A  67      -0.758 -21.060  -4.813  1.00  1.00           H  
ATOM   1058 3HB  ALA A  67       0.726 -21.116  -5.769  1.00  1.00           H  
ATOM   1059  N   MET A  68       3.059 -19.558  -4.970  1.00  0.88           N  
ATOM   1060  CA  MET A  68       4.510 -19.685  -4.973  1.00  0.88           C  
ATOM   1061  C   MET A  68       5.048 -18.665  -4.001  1.00  0.88           C  
ATOM   1062  O   MET A  68       6.057 -18.885  -3.321  1.00  0.88           O  
ATOM   1063  CB  MET A  68       5.089 -19.445  -6.368  1.00  0.88           C  
ATOM   1064  CG  MET A  68       4.693 -20.477  -7.435  1.00  0.88           C  
ATOM   1065  SD  MET A  68       5.187 -22.175  -7.037  1.00  0.88           S  
ATOM   1066  CE  MET A  68       3.647 -22.830  -6.395  1.00  0.88           C  
ATOM   1067  H   MET A  68       2.588 -19.074  -5.730  1.00  0.88           H  
ATOM   1068  HA  MET A  68       4.790 -20.675  -4.626  1.00  0.88           H  
ATOM   1069 1HB  MET A  68       4.764 -18.465  -6.719  1.00  0.88           H  
ATOM   1070 2HB  MET A  68       6.177 -19.423  -6.310  1.00  0.88           H  
ATOM   1071 1HG  MET A  68       3.607 -20.454  -7.559  1.00  0.88           H  
ATOM   1072 2HG  MET A  68       5.148 -20.203  -8.388  1.00  0.88           H  
ATOM   1073 1HE  MET A  68       3.785 -23.863  -6.103  1.00  0.88           H  
ATOM   1074 2HE  MET A  68       3.339 -22.252  -5.530  1.00  0.88           H  
ATOM   1075 3HE  MET A  68       2.876 -22.773  -7.163  1.00  0.88           H  
ATOM   1076  N   LYS A  69       4.344 -17.534  -3.914  1.00  0.80           N  
ATOM   1077  CA  LYS A  69       4.752 -16.478  -3.000  1.00  0.80           C  
ATOM   1078  C   LYS A  69       4.572 -16.973  -1.574  1.00  0.80           C  
ATOM   1079  O   LYS A  69       5.414 -16.708  -0.722  1.00  0.80           O  
ATOM   1080  CB  LYS A  69       3.965 -15.198  -3.254  1.00  0.80           C  
ATOM   1081  CG  LYS A  69       4.303 -14.503  -4.577  1.00  0.80           C  
ATOM   1082  CD  LYS A  69       3.476 -13.233  -4.758  1.00  0.80           C  
ATOM   1083  CE  LYS A  69       3.791 -12.536  -6.072  1.00  0.80           C  
ATOM   1084  NZ  LYS A  69       5.148 -11.923  -6.075  1.00  0.80           N  
ATOM   1085  H   LYS A  69       3.526 -17.416  -4.516  1.00  0.80           H  
ATOM   1086  HA  LYS A  69       5.808 -16.261  -3.140  1.00  0.80           H  
ATOM   1087 1HB  LYS A  69       2.914 -15.412  -3.227  1.00  0.80           H  
ATOM   1088 2HB  LYS A  69       4.169 -14.492  -2.450  1.00  0.80           H  
ATOM   1089 1HG  LYS A  69       5.368 -14.255  -4.606  1.00  0.80           H  
ATOM   1090 2HG  LYS A  69       4.086 -15.190  -5.402  1.00  0.80           H  
ATOM   1091 1HD  LYS A  69       2.417 -13.480  -4.739  1.00  0.80           H  
ATOM   1092 2HD  LYS A  69       3.686 -12.546  -3.939  1.00  0.80           H  
ATOM   1093 1HE  LYS A  69       3.745 -13.257  -6.867  1.00  0.80           H  
ATOM   1094 2HE  LYS A  69       3.050 -11.757  -6.254  1.00  0.80           H  
ATOM   1095 1HZ  LYS A  69       5.326 -11.477  -6.987  1.00  0.80           H  
ATOM   1096 2HZ  LYS A  69       5.223 -11.234  -5.350  1.00  0.80           H  
ATOM   1097 3HZ  LYS A  69       5.853 -12.632  -5.935  1.00  0.80           H  
ATOM   1098  N   GLN A  70       3.497 -17.731  -1.331  1.00  0.74           N  
ATOM   1099  CA  GLN A  70       3.220 -18.313  -0.029  1.00  0.74           C  
ATOM   1100  C   GLN A  70       4.301 -19.333   0.318  1.00  0.74           C  
ATOM   1101  O   GLN A  70       4.762 -19.370   1.451  1.00  0.74           O  
ATOM   1102  CB  GLN A  70       1.803 -18.912   0.022  1.00  0.74           C  
ATOM   1103  CG  GLN A  70       0.676 -17.848   0.014  1.00  0.74           C  
ATOM   1104  CD  GLN A  70      -0.790 -18.390  -0.046  1.00  0.74           C  
ATOM   1105  OE1 GLN A  70      -1.162 -19.473  -0.529  1.00  0.74           O  
ATOM   1106  NE2 GLN A  70      -1.662 -17.556   0.480  1.00  0.74           N  
ATOM   1107  H   GLN A  70       2.836 -17.887  -2.079  1.00  0.74           H  
ATOM   1108  HA  GLN A  70       3.258 -17.521   0.714  1.00  0.74           H  
ATOM   1109 1HB  GLN A  70       1.656 -19.557  -0.829  1.00  0.74           H  
ATOM   1110 2HB  GLN A  70       1.690 -19.506   0.922  1.00  0.74           H  
ATOM   1111 1HG  GLN A  70       0.759 -17.306   0.958  1.00  0.74           H  
ATOM   1112 2HG  GLN A  70       0.823 -17.156  -0.794  1.00  0.74           H  
ATOM   1113 1HE2 GLN A  70      -2.644 -17.800   0.546  1.00  0.74           H  
ATOM   1114 2HE2 GLN A  70      -1.351 -16.691   0.867  1.00  0.74           H  
ATOM   1115  N   ILE A  71       4.791 -20.108  -0.661  1.00  0.71           N  
ATOM   1116  CA  ILE A  71       5.863 -21.056  -0.335  1.00  0.71           C  
ATOM   1117  C   ILE A  71       7.073 -20.224   0.129  1.00  0.71           C  
ATOM   1118  O   ILE A  71       7.710 -20.526   1.150  1.00  0.71           O  
ATOM   1119  CB  ILE A  71       6.274 -21.935  -1.556  1.00  0.71           C  
ATOM   1120  CG1 ILE A  71       5.122 -22.904  -1.974  1.00  0.71           C  
ATOM   1121  CG2 ILE A  71       7.546 -22.763  -1.213  1.00  0.71           C  
ATOM   1122  CD1 ILE A  71       5.363 -23.603  -3.310  1.00  0.71           C  
ATOM   1123  H   ILE A  71       4.379 -20.083  -1.593  1.00  0.71           H  
ATOM   1124  HA  ILE A  71       5.543 -21.702   0.478  1.00  0.71           H  
ATOM   1125  HB  ILE A  71       6.481 -21.290  -2.405  1.00  0.71           H  
ATOM   1126 1HG1 ILE A  71       4.991 -23.644  -1.233  1.00  0.71           H  
ATOM   1127 2HG1 ILE A  71       4.207 -22.336  -2.051  1.00  0.71           H  
ATOM   1128 1HG2 ILE A  71       7.842 -23.367  -2.074  1.00  0.71           H  
ATOM   1129 2HG2 ILE A  71       8.354 -22.087  -0.951  1.00  0.71           H  
ATOM   1130 3HG2 ILE A  71       7.340 -23.422  -0.369  1.00  0.71           H  
ATOM   1131 1HD1 ILE A  71       4.517 -24.243  -3.544  1.00  0.71           H  
ATOM   1132 2HD1 ILE A  71       5.478 -22.863  -4.084  1.00  0.71           H  
ATOM   1133 3HD1 ILE A  71       6.273 -24.205  -3.250  1.00  0.71           H  
ATOM   1134  N   GLY A  72       7.373 -19.153  -0.617  1.00  0.69           N  
ATOM   1135  CA  GLY A  72       8.462 -18.251  -0.264  1.00  0.69           C  
ATOM   1136  C   GLY A  72       8.247 -17.573   1.102  1.00  0.69           C  
ATOM   1137  O   GLY A  72       9.179 -17.443   1.889  1.00  0.69           O  
ATOM   1138  H   GLY A  72       6.824 -18.964  -1.459  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72       9.398 -18.806  -0.257  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72       8.552 -17.489  -1.037  1.00  0.69           H  
ATOM   1141  N   ASN A  73       7.012 -17.178   1.423  1.00  0.67           N  
ATOM   1142  CA  ASN A  73       6.751 -16.532   2.708  1.00  0.67           C  
ATOM   1143  C   ASN A  73       7.005 -17.508   3.859  1.00  0.67           C  
ATOM   1144  O   ASN A  73       7.603 -17.158   4.871  1.00  0.67           O  
ATOM   1145  CB  ASN A  73       5.319 -16.044   2.800  1.00  0.67           C  
ATOM   1146  CG  ASN A  73       4.941 -14.844   1.949  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73       5.761 -14.054   1.492  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73       3.659 -14.697   1.744  1.00  0.67           N  
ATOM   1149  H   ASN A  73       6.263 -17.286   0.747  1.00  0.67           H  
ATOM   1150  HA  ASN A  73       7.435 -15.694   2.829  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73       4.641 -16.865   2.576  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73       5.151 -15.746   3.815  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73       3.323 -13.927   1.201  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73       3.009 -15.344   2.144  1.00  0.67           H  
ATOM   1155  N   VAL A  74       6.616 -18.762   3.677  1.00  0.67           N  
ATOM   1156  CA  VAL A  74       6.810 -19.797   4.690  1.00  0.67           C  
ATOM   1157  C   VAL A  74       8.275 -20.032   4.968  1.00  0.67           C  
ATOM   1158  O   VAL A  74       8.695 -20.190   6.115  1.00  0.67           O  
ATOM   1159  CB  VAL A  74       6.154 -21.083   4.250  1.00  0.67           C  
ATOM   1160  CG1 VAL A  74       6.536 -22.217   5.170  1.00  0.67           C  
ATOM   1161  CG2 VAL A  74       4.712 -20.859   4.262  1.00  0.67           C  
ATOM   1162  H   VAL A  74       6.130 -19.005   2.812  1.00  0.67           H  
ATOM   1163  HA  VAL A  74       6.325 -19.467   5.606  1.00  0.67           H  
ATOM   1164  HB  VAL A  74       6.481 -21.339   3.243  1.00  0.67           H  
ATOM   1165 1HG1 VAL A  74       6.041 -23.124   4.826  1.00  0.67           H  
ATOM   1166 2HG1 VAL A  74       7.615 -22.361   5.146  1.00  0.67           H  
ATOM   1167 3HG1 VAL A  74       6.227 -21.989   6.175  1.00  0.67           H  
ATOM   1168 1HG2 VAL A  74       4.222 -21.760   3.932  1.00  0.67           H  
ATOM   1169 2HG2 VAL A  74       4.428 -20.604   5.262  1.00  0.67           H  
ATOM   1170 3HG2 VAL A  74       4.449 -20.056   3.620  1.00  0.67           H  
ATOM   1171  N   ALA A  75       9.063 -20.018   3.905  1.00  0.67           N  
ATOM   1172  CA  ALA A  75      10.504 -20.186   3.946  1.00  0.67           C  
ATOM   1173  C   ALA A  75      11.193 -19.079   4.775  1.00  0.67           C  
ATOM   1174  O   ALA A  75      12.396 -19.167   5.056  1.00  0.67           O  
ATOM   1175  CB  ALA A  75      11.036 -20.206   2.536  1.00  0.67           C  
ATOM   1176  H   ALA A  75       8.623 -19.908   2.987  1.00  0.67           H  
ATOM   1177  HA  ALA A  75      10.718 -21.144   4.418  1.00  0.67           H  
ATOM   1178 1HB  ALA A  75      12.083 -20.362   2.557  1.00  0.67           H  
ATOM   1179 2HB  ALA A  75      10.558 -21.009   1.974  1.00  0.67           H  
ATOM   1180 3HB  ALA A  75      10.828 -19.265   2.062  1.00  0.67           H  
ATOM   1181  N   ALA A  76      10.476 -17.972   5.046  1.00  0.67           N  
ATOM   1182  CA  ALA A  76      10.974 -16.864   5.851  1.00  0.67           C  
ATOM   1183  C   ALA A  76      10.688 -17.030   7.354  1.00  0.67           C  
ATOM   1184  O   ALA A  76      11.151 -16.219   8.161  1.00  0.67           O  
ATOM   1185  CB  ALA A  76      10.347 -15.561   5.370  1.00  0.67           C  
ATOM   1186  H   ALA A  76       9.502 -17.908   4.759  1.00  0.67           H  
ATOM   1187  HA  ALA A  76      12.049 -16.818   5.730  1.00  0.67           H  
ATOM   1188 1HB  ALA A  76      10.755 -14.735   5.950  1.00  0.67           H  
ATOM   1189 2HB  ALA A  76      10.566 -15.404   4.315  1.00  0.67           H  
ATOM   1190 3HB  ALA A  76       9.281 -15.592   5.508  1.00  0.67           H  
ATOM   1191  N   LEU A  77       9.923 -18.054   7.752  1.00  0.67           N  
ATOM   1192  CA  LEU A  77       9.563 -18.196   9.167  1.00  0.67           C  
ATOM   1193  C   LEU A  77      10.762 -18.641  10.042  1.00  0.67           C  
ATOM   1194  O   LEU A  77      11.519 -19.531   9.651  1.00  0.67           O  
ATOM   1195  CB  LEU A  77       8.386 -19.171   9.299  1.00  0.67           C  
ATOM   1196  CG  LEU A  77       7.027 -18.683   8.722  1.00  0.67           C  
ATOM   1197  CD1 LEU A  77       6.010 -19.822   8.722  1.00  0.67           C  
ATOM   1198  CD2 LEU A  77       6.510 -17.551   9.589  1.00  0.67           C  
ATOM   1199  H   LEU A  77       9.566 -18.732   7.078  1.00  0.67           H  
ATOM   1200  HA  LEU A  77       9.188 -17.237   9.475  1.00  0.67           H  
ATOM   1201 1HB  LEU A  77       8.648 -20.074   8.759  1.00  0.67           H  
ATOM   1202 2HB  LEU A  77       8.238 -19.414  10.349  1.00  0.67           H  
ATOM   1203  HG  LEU A  77       7.164 -18.336   7.692  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  77       5.067 -19.461   8.319  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  77       6.381 -20.629   8.098  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  77       5.859 -20.181   9.740  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  77       5.558 -17.206   9.199  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  77       6.373 -17.910  10.607  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  77       7.227 -16.730   9.585  1.00  0.67           H  
ATOM   1210  N   PRO A  78      10.945 -18.073  11.250  1.00  0.68           N  
ATOM   1211  CA  PRO A  78      12.036 -18.393  12.162  1.00  0.68           C  
ATOM   1212  C   PRO A  78      12.126 -19.871  12.515  1.00  0.68           C  
ATOM   1213  O   PRO A  78      11.125 -20.544  12.752  1.00  0.68           O  
ATOM   1214  CB  PRO A  78      11.668 -17.572  13.393  1.00  0.68           C  
ATOM   1215  CG  PRO A  78      10.869 -16.407  12.876  1.00  0.68           C  
ATOM   1216  CD  PRO A  78      10.062 -16.968  11.734  1.00  0.68           C  
ATOM   1217  HA  PRO A  78      12.986 -18.050  11.743  1.00  0.68           H  
ATOM   1218 1HB  PRO A  78      11.109 -18.192  14.081  1.00  0.68           H  
ATOM   1219 2HB  PRO A  78      12.583 -17.265  13.927  1.00  0.68           H  
ATOM   1220 1HG  PRO A  78      10.233 -16.011  13.685  1.00  0.68           H  
ATOM   1221 2HG  PRO A  78      11.536 -15.590  12.565  1.00  0.68           H  
ATOM   1222 1HD  PRO A  78       9.083 -17.343  12.066  1.00  0.68           H  
ATOM   1223 2HD  PRO A  78       9.988 -16.141  11.014  1.00  0.68           H  
ATOM   1224  N   GLY A  79      13.360 -20.365  12.541  1.00  0.68           N  
ATOM   1225  CA  GLY A  79      13.684 -21.750  12.870  1.00  0.68           C  
ATOM   1226  C   GLY A  79      13.503 -22.698  11.711  1.00  0.68           C  
ATOM   1227  O   GLY A  79      13.725 -23.903  11.858  1.00  0.68           O  
ATOM   1228  H   GLY A  79      14.132 -19.749  12.325  1.00  0.68           H  
ATOM   1229 1HA  GLY A  79      14.722 -21.799  13.214  1.00  0.68           H  
ATOM   1230 2HA  GLY A  79      13.090 -22.102  13.680  1.00  0.68           H  
ATOM   1231  N   ILE A  80      13.079 -22.186  10.555  1.00  0.69           N  
ATOM   1232  CA  ILE A  80      12.893 -23.095   9.444  1.00  0.69           C  
ATOM   1233  C   ILE A  80      14.245 -23.714   9.162  1.00  0.69           C  
ATOM   1234  O   ILE A  80      15.257 -23.013   9.089  1.00  0.69           O  
ATOM   1235  CB  ILE A  80      12.328 -22.340   8.225  1.00  0.69           C  
ATOM   1236  CG1 ILE A  80      11.950 -23.296   7.123  1.00  0.69           C  
ATOM   1237  CG2 ILE A  80      13.312 -21.317   7.779  1.00  0.69           C  
ATOM   1238  CD1 ILE A  80      10.761 -24.107   7.417  1.00  0.69           C  
ATOM   1239  H   ILE A  80      12.850 -21.196  10.440  1.00  0.69           H  
ATOM   1240  HA  ILE A  80      12.196 -23.883   9.724  1.00  0.69           H  
ATOM   1241  HB  ILE A  80      11.412 -21.832   8.516  1.00  0.69           H  
ATOM   1242 1HG1 ILE A  80      11.751 -22.730   6.222  1.00  0.69           H  
ATOM   1243 2HG1 ILE A  80      12.788 -23.965   6.935  1.00  0.69           H  
ATOM   1244 1HG2 ILE A  80      12.909 -20.763   6.940  1.00  0.69           H  
ATOM   1245 2HG2 ILE A  80      13.521 -20.630   8.598  1.00  0.69           H  
ATOM   1246 3HG2 ILE A  80      14.206 -21.818   7.501  1.00  0.69           H  
ATOM   1247 1HD1 ILE A  80      10.571 -24.766   6.572  1.00  0.69           H  
ATOM   1248 2HD1 ILE A  80      10.928 -24.689   8.308  1.00  0.69           H  
ATOM   1249 3HD1 ILE A  80       9.915 -23.445   7.573  1.00  0.69           H  
ATOM   1250  N   VAL A  81      14.258 -25.027   9.017  1.00  0.69           N  
ATOM   1251  CA  VAL A  81      15.487 -25.765   8.811  1.00  0.69           C  
ATOM   1252  C   VAL A  81      15.695 -26.116   7.379  1.00  0.69           C  
ATOM   1253  O   VAL A  81      16.762 -25.906   6.801  1.00  0.69           O  
ATOM   1254  CB  VAL A  81      15.416 -27.100   9.574  1.00  0.69           C  
ATOM   1255  CG1 VAL A  81      16.647 -27.935   9.322  1.00  0.69           C  
ATOM   1256  CG2 VAL A  81      15.246 -26.814  10.966  1.00  0.69           C  
ATOM   1257  H   VAL A  81      13.382 -25.538   9.097  1.00  0.69           H  
ATOM   1258  HA  VAL A  81      16.324 -25.164   9.165  1.00  0.69           H  
ATOM   1259  HB  VAL A  81      14.555 -27.672   9.220  1.00  0.69           H  
ATOM   1260 1HG1 VAL A  81      16.564 -28.879   9.860  1.00  0.69           H  
ATOM   1261 2HG1 VAL A  81      16.728 -28.126   8.259  1.00  0.69           H  
ATOM   1262 3HG1 VAL A  81      17.531 -27.398   9.661  1.00  0.69           H  
ATOM   1263 1HG2 VAL A  81      15.169 -27.736  11.515  1.00  0.69           H  
ATOM   1264 2HG2 VAL A  81      16.096 -26.238  11.320  1.00  0.69           H  
ATOM   1265 3HG2 VAL A  81      14.344 -26.240  11.078  1.00  0.69           H  
ATOM   1266  N   HIS A  82      14.675 -26.720   6.836  1.00  0.68           N  
ATOM   1267  CA  HIS A  82      14.746 -27.265   5.510  1.00  0.68           C  
ATOM   1268  C   HIS A  82      13.899 -26.460   4.566  1.00  0.68           C  
ATOM   1269  O   HIS A  82      12.956 -25.785   4.979  1.00  0.68           O  
ATOM   1270  CB  HIS A  82      14.333 -28.714   5.550  1.00  0.68           C  
ATOM   1271  CG  HIS A  82      14.596 -29.529   4.322  1.00  0.68           C  
ATOM   1272  ND1 HIS A  82      13.761 -29.533   3.220  1.00  0.68           N  
ATOM   1273  CD2 HIS A  82      15.604 -30.383   4.039  1.00  0.68           C  
ATOM   1274  CE1 HIS A  82      14.258 -30.356   2.309  1.00  0.68           C  
ATOM   1275  NE2 HIS A  82      15.375 -30.880   2.784  1.00  0.68           N  
ATOM   1276  H   HIS A  82      13.818 -26.814   7.389  1.00  0.68           H  
ATOM   1277  HA  HIS A  82      15.771 -27.222   5.148  1.00  0.68           H  
ATOM   1278 1HB  HIS A  82      14.860 -29.183   6.377  1.00  0.68           H  
ATOM   1279 2HB  HIS A  82      13.279 -28.750   5.768  1.00  0.68           H  
ATOM   1280  HD1 HIS A  82      12.909 -28.968   3.104  1.00  0.68           H  
ATOM   1281  HD2 HIS A  82      16.481 -30.703   4.596  1.00  0.68           H  
ATOM   1282  HE1 HIS A  82      13.761 -30.512   1.360  1.00  0.68           H  
ATOM   1283  N   ARG A  83      14.246 -26.530   3.300  1.00  0.67           N  
ATOM   1284  CA  ARG A  83      13.516 -25.828   2.276  1.00  0.67           C  
ATOM   1285  C   ARG A  83      12.038 -26.138   2.389  1.00  0.67           C  
ATOM   1286  O   ARG A  83      11.653 -27.271   2.716  1.00  0.67           O  
ATOM   1287  CB  ARG A  83      13.982 -26.265   0.912  1.00  0.67           C  
ATOM   1288  CG  ARG A  83      15.413 -25.912   0.556  1.00  0.67           C  
ATOM   1289  CD  ARG A  83      15.726 -26.306  -0.854  1.00  0.67           C  
ATOM   1290  NE  ARG A  83      17.068 -25.920  -1.272  1.00  0.67           N  
ATOM   1291  CZ  ARG A  83      18.198 -26.617  -1.074  1.00  0.67           C  
ATOM   1292  NH1 ARG A  83      18.194 -27.775  -0.444  1.00  0.67           N  
ATOM   1293  NH2 ARG A  83      19.318 -26.100  -1.534  1.00  0.67           N  
ATOM   1294  H   ARG A  83      15.038 -27.100   3.040  1.00  0.67           H  
ATOM   1295  HA  ARG A  83      13.670 -24.760   2.393  1.00  0.67           H  
ATOM   1296 1HB  ARG A  83      13.837 -27.337   0.786  1.00  0.67           H  
ATOM   1297 2HB  ARG A  83      13.360 -25.760   0.193  1.00  0.67           H  
ATOM   1298 1HG  ARG A  83      15.550 -24.841   0.665  1.00  0.67           H  
ATOM   1299 2HG  ARG A  83      16.095 -26.436   1.224  1.00  0.67           H  
ATOM   1300 1HD  ARG A  83      15.626 -27.384  -0.970  1.00  0.67           H  
ATOM   1301 2HD  ARG A  83      15.023 -25.802  -1.514  1.00  0.67           H  
ATOM   1302  HE  ARG A  83      17.177 -25.019  -1.767  1.00  0.67           H  
ATOM   1303 1HH1 ARG A  83      17.325 -28.157  -0.094  1.00  0.67           H  
ATOM   1304 2HH1 ARG A  83      19.058 -28.278  -0.304  1.00  0.67           H  
ATOM   1305 1HH2 ARG A  83      19.259 -25.190  -2.023  1.00  0.67           H  
ATOM   1306 2HH2 ARG A  83      20.197 -26.576  -1.413  1.00  0.67           H  
ATOM   1307  N   SER A  84      11.217 -25.111   2.163  1.00  0.66           N  
ATOM   1308  CA  SER A  84       9.767 -25.279   2.219  1.00  0.66           C  
ATOM   1309  C   SER A  84       9.387 -25.954   0.922  1.00  0.66           C  
ATOM   1310  O   SER A  84       9.910 -25.567  -0.126  1.00  0.66           O  
ATOM   1311  CB  SER A  84       9.069 -23.951   2.392  1.00  0.66           C  
ATOM   1312  OG  SER A  84       7.672 -24.098   2.410  1.00  0.66           O  
ATOM   1313  H   SER A  84      11.636 -24.227   1.873  1.00  0.66           H  
ATOM   1314  HA  SER A  84       9.502 -25.937   3.050  1.00  0.66           H  
ATOM   1315 1HB  SER A  84       9.396 -23.498   3.329  1.00  0.66           H  
ATOM   1316 2HB  SER A  84       9.355 -23.275   1.588  1.00  0.66           H  
ATOM   1317  HG  SER A  84       7.489 -24.857   2.987  1.00  0.66           H  
ATOM   1318  N   ILE A  85       8.525 -26.965   0.981  1.00  0.66           N  
ATOM   1319  CA  ILE A  85       8.223 -27.712  -0.233  1.00  0.66           C  
ATOM   1320  C   ILE A  85       6.778 -27.743  -0.659  1.00  0.66           C  
ATOM   1321  O   ILE A  85       5.888 -28.112   0.108  1.00  0.66           O  
ATOM   1322  CB  ILE A  85       8.671 -29.164  -0.079  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85      10.137 -29.225   0.179  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85       8.287 -29.954  -1.311  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85      10.566 -30.512   0.587  1.00  0.66           C  
ATOM   1326  H   ILE A  85       8.088 -27.208   1.871  1.00  0.66           H  
ATOM   1327  HA  ILE A  85       8.788 -27.270  -1.046  1.00  0.66           H  
ATOM   1328  HB  ILE A  85       8.212 -29.582   0.752  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85      10.677 -28.980  -0.690  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85      10.396 -28.534   0.960  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85       8.596 -30.977  -1.186  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85       7.212 -29.930  -1.456  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85       8.775 -29.521  -2.183  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85      11.620 -30.478   0.761  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85      10.052 -30.788   1.504  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85      10.351 -31.227  -0.189  1.00  0.66           H  
ATOM   1337  N   GLY A  86       6.559 -27.351  -1.899  1.00  0.67           N  
ATOM   1338  CA  GLY A  86       5.273 -27.385  -2.529  1.00  0.67           C  
ATOM   1339  C   GLY A  86       5.153 -28.646  -3.383  1.00  0.67           C  
ATOM   1340  O   GLY A  86       6.119 -29.079  -4.020  1.00  0.67           O  
ATOM   1341  H   GLY A  86       7.339 -27.027  -2.438  1.00  0.67           H  
ATOM   1342 1HA  GLY A  86       4.510 -27.351  -1.770  1.00  0.67           H  
ATOM   1343 2HA  GLY A  86       5.153 -26.506  -3.152  1.00  0.67           H  
ATOM   1344  N   LEU A  87       3.962 -29.186  -3.435  1.00  0.70           N  
ATOM   1345  CA  LEU A  87       3.658 -30.364  -4.219  1.00  0.70           C  
ATOM   1346  C   LEU A  87       2.798 -29.961  -5.432  1.00  0.70           C  
ATOM   1347  O   LEU A  87       2.203 -28.898  -5.412  1.00  0.70           O  
ATOM   1348  CB  LEU A  87       3.016 -31.381  -3.276  1.00  0.70           C  
ATOM   1349  CG  LEU A  87       3.898 -31.770  -2.090  1.00  0.70           C  
ATOM   1350  CD1 LEU A  87       3.132 -32.671  -1.222  1.00  0.70           C  
ATOM   1351  CD2 LEU A  87       5.168 -32.470  -2.609  1.00  0.70           C  
ATOM   1352  H   LEU A  87       3.231 -28.771  -2.855  1.00  0.70           H  
ATOM   1353  HA  LEU A  87       4.601 -30.770  -4.567  1.00  0.70           H  
ATOM   1354 1HB  LEU A  87       2.094 -30.944  -2.871  1.00  0.70           H  
ATOM   1355 2HB  LEU A  87       2.758 -32.274  -3.782  1.00  0.70           H  
ATOM   1356  HG  LEU A  87       4.167 -30.882  -1.517  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  87       3.721 -32.977  -0.370  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  87       2.230 -32.168  -0.885  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  87       2.878 -33.521  -1.804  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  87       5.801 -32.764  -1.776  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  87       4.882 -33.359  -3.175  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  87       5.721 -31.788  -3.257  1.00  0.70           H  
ATOM   1363  N   PRO A  88       2.649 -30.777  -6.480  1.00  0.74           N  
ATOM   1364  CA  PRO A  88       1.952 -30.465  -7.725  1.00  0.74           C  
ATOM   1365  C   PRO A  88       0.498 -30.024  -7.519  1.00  0.74           C  
ATOM   1366  O   PRO A  88      -0.100 -29.366  -8.386  1.00  0.74           O  
ATOM   1367  CB  PRO A  88       2.031 -31.793  -8.459  1.00  0.74           C  
ATOM   1368  CG  PRO A  88       3.183 -32.502  -7.832  1.00  0.74           C  
ATOM   1369  CD  PRO A  88       3.117 -32.142  -6.427  1.00  0.74           C  
ATOM   1370  HA  PRO A  88       2.521 -29.685  -8.263  1.00  0.74           H  
ATOM   1371 1HB  PRO A  88       1.087 -32.334  -8.368  1.00  0.74           H  
ATOM   1372 2HB  PRO A  88       2.202 -31.619  -9.521  1.00  0.74           H  
ATOM   1373 1HG  PRO A  88       3.109 -33.577  -7.982  1.00  0.74           H  
ATOM   1374 2HG  PRO A  88       4.113 -32.177  -8.264  1.00  0.74           H  
ATOM   1375 1HD  PRO A  88       2.354 -32.732  -5.970  1.00  0.74           H  
ATOM   1376 2HD  PRO A  88       4.087 -32.271  -5.972  1.00  0.74           H  
ATOM   1377  N   ASP A  89      -0.061 -30.381  -6.352  1.00  0.80           N  
ATOM   1378  CA  ASP A  89      -1.424 -30.044  -5.958  1.00  0.80           C  
ATOM   1379  C   ASP A  89      -1.526 -28.691  -5.222  1.00  0.80           C  
ATOM   1380  O   ASP A  89      -2.565 -28.350  -4.645  1.00  0.80           O  
ATOM   1381  CB  ASP A  89      -2.070 -31.209  -5.196  1.00  0.80           C  
ATOM   1382  CG  ASP A  89      -1.425 -31.681  -3.842  1.00  0.80           C  
ATOM   1383  OD1 ASP A  89      -0.438 -31.137  -3.417  1.00  0.80           O  
ATOM   1384  OD2 ASP A  89      -1.952 -32.649  -3.267  1.00  0.80           O  
ATOM   1385  H   ASP A  89       0.489 -30.913  -5.697  1.00  0.80           H  
ATOM   1386  HA  ASP A  89      -2.011 -29.948  -6.871  1.00  0.80           H  
ATOM   1387 1HB  ASP A  89      -3.117 -30.960  -5.005  1.00  0.80           H  
ATOM   1388 2HB  ASP A  89      -2.086 -32.066  -5.860  1.00  0.80           H  
ATOM   1389  N   VAL A  90      -0.450 -27.900  -5.267  1.00  0.87           N  
ATOM   1390  CA  VAL A  90      -0.475 -26.550  -4.716  1.00  0.87           C  
ATOM   1391  C   VAL A  90      -1.423 -25.590  -5.398  1.00  0.87           C  
ATOM   1392  O   VAL A  90      -1.420 -25.424  -6.621  1.00  0.87           O  
ATOM   1393  CB  VAL A  90       0.924 -25.901  -4.737  1.00  0.87           C  
ATOM   1394  CG1 VAL A  90       0.842 -24.532  -4.436  1.00  0.87           C  
ATOM   1395  CG2 VAL A  90       1.742 -26.409  -3.646  1.00  0.87           C  
ATOM   1396  H   VAL A  90       0.414 -28.250  -5.676  1.00  0.87           H  
ATOM   1397  HA  VAL A  90      -0.782 -26.632  -3.682  1.00  0.87           H  
ATOM   1398  HB  VAL A  90       1.362 -26.046  -5.685  1.00  0.87           H  
ATOM   1399 1HG1 VAL A  90       1.837 -24.099  -4.416  1.00  0.87           H  
ATOM   1400 2HG1 VAL A  90       0.241 -24.035  -5.192  1.00  0.87           H  
ATOM   1401 3HG1 VAL A  90       0.383 -24.450  -3.485  1.00  0.87           H  
ATOM   1402 1HG2 VAL A  90       2.710 -25.926  -3.664  1.00  0.87           H  
ATOM   1403 2HG2 VAL A  90       1.242 -26.177  -2.714  1.00  0.87           H  
ATOM   1404 3HG2 VAL A  90       1.864 -27.445  -3.723  1.00  0.87           H  
ATOM   1405  N   HIS A  91      -2.200 -24.941  -4.546  1.00  0.93           N  
ATOM   1406  CA  HIS A  91      -3.170 -23.910  -4.842  1.00  0.93           C  
ATOM   1407  C   HIS A  91      -2.995 -22.877  -3.744  1.00  0.93           C  
ATOM   1408  O   HIS A  91      -2.507 -23.206  -2.656  1.00  0.93           O  
ATOM   1409  CB  HIS A  91      -4.595 -24.459  -4.851  1.00  0.93           C  
ATOM   1410  CG  HIS A  91      -4.856 -25.477  -5.918  1.00  0.93           C  
ATOM   1411  ND1 HIS A  91      -4.439 -26.783  -5.818  1.00  0.93           N  
ATOM   1412  CD2 HIS A  91      -5.496 -25.384  -7.102  1.00  0.93           C  
ATOM   1413  CE1 HIS A  91      -4.799 -27.435  -6.892  1.00  0.93           C  
ATOM   1414  NE2 HIS A  91      -5.446 -26.616  -7.683  1.00  0.93           N  
ATOM   1415  H   HIS A  91      -2.108 -25.202  -3.582  1.00  0.93           H  
ATOM   1416  HA  HIS A  91      -2.963 -23.438  -5.803  1.00  0.93           H  
ATOM   1417 1HB  HIS A  91      -4.792 -24.932  -3.901  1.00  0.93           H  
ATOM   1418 2HB  HIS A  91      -5.304 -23.640  -4.966  1.00  0.93           H  
ATOM   1419  HD1 HIS A  91      -3.921 -27.229  -5.067  1.00  0.93           H  
ATOM   1420  HD2 HIS A  91      -5.995 -24.578  -7.613  1.00  0.93           H  
ATOM   1421  HE1 HIS A  91      -4.550 -28.490  -6.991  1.00  0.93           H  
ATOM   1422  N   SER A  92      -3.355 -21.637  -4.002  1.00  0.97           N  
ATOM   1423  CA  SER A  92      -3.220 -20.643  -2.953  1.00  0.97           C  
ATOM   1424  C   SER A  92      -4.277 -20.850  -1.880  1.00  0.97           C  
ATOM   1425  O   SER A  92      -5.328 -21.442  -2.141  1.00  0.97           O  
ATOM   1426  CB  SER A  92      -3.357 -19.259  -3.537  1.00  0.97           C  
ATOM   1427  OG  SER A  92      -4.663 -19.044  -3.990  1.00  0.97           O  
ATOM   1428  H   SER A  92      -3.734 -21.384  -4.901  1.00  0.97           H  
ATOM   1429  HA  SER A  92      -2.234 -20.744  -2.495  1.00  0.97           H  
ATOM   1430 1HB  SER A  92      -3.098 -18.518  -2.779  1.00  0.97           H  
ATOM   1431 2HB  SER A  92      -2.656 -19.141  -4.366  1.00  0.97           H  
ATOM   1432  HG  SER A  92      -5.221 -19.118  -3.209  1.00  0.97           H  
ATOM   1433  N   GLY A  93      -4.042 -20.285  -0.706  1.00  0.97           N  
ATOM   1434  CA  GLY A  93      -5.025 -20.379   0.374  1.00  0.97           C  
ATOM   1435  C   GLY A  93      -4.661 -19.482   1.543  1.00  0.97           C  
ATOM   1436  O   GLY A  93      -4.077 -18.416   1.353  1.00  0.97           O  
ATOM   1437  H   GLY A  93      -3.128 -19.846  -0.555  1.00  0.97           H  
ATOM   1438 1HA  GLY A  93      -6.008 -20.106  -0.008  1.00  0.97           H  
ATOM   1439 2HA  GLY A  93      -5.088 -21.412   0.711  1.00  0.97           H  
ATOM   1440  N   TYR A  94      -5.043 -19.880   2.749  1.00  0.96           N  
ATOM   1441  CA  TYR A  94      -4.727 -19.058   3.908  1.00  0.96           C  
ATOM   1442  C   TYR A  94      -3.344 -19.438   4.409  1.00  0.96           C  
ATOM   1443  O   TYR A  94      -3.068 -20.626   4.583  1.00  0.96           O  
ATOM   1444  CB  TYR A  94      -5.748 -19.281   5.025  1.00  0.96           C  
ATOM   1445  CG  TYR A  94      -7.110 -18.751   4.712  1.00  0.96           C  
ATOM   1446  CD1 TYR A  94      -8.009 -19.540   4.016  1.00  0.96           C  
ATOM   1447  CD2 TYR A  94      -7.475 -17.488   5.137  1.00  0.96           C  
ATOM   1448  CE1 TYR A  94      -9.272 -19.061   3.738  1.00  0.96           C  
ATOM   1449  CE2 TYR A  94      -8.738 -17.006   4.863  1.00  0.96           C  
ATOM   1450  CZ  TYR A  94      -9.636 -17.788   4.165  1.00  0.96           C  
ATOM   1451  OH  TYR A  94     -10.899 -17.314   3.892  1.00  0.96           O  
ATOM   1452  H   TYR A  94      -5.543 -20.748   2.860  1.00  0.96           H  
ATOM   1453  HA  TYR A  94      -4.727 -18.019   3.610  1.00  0.96           H  
ATOM   1454 1HB  TYR A  94      -5.836 -20.347   5.237  1.00  0.96           H  
ATOM   1455 2HB  TYR A  94      -5.395 -18.794   5.934  1.00  0.96           H  
ATOM   1456  HD1 TYR A  94      -7.720 -20.537   3.689  1.00  0.96           H  
ATOM   1457  HD2 TYR A  94      -6.764 -16.878   5.692  1.00  0.96           H  
ATOM   1458  HE1 TYR A  94      -9.981 -19.681   3.190  1.00  0.96           H  
ATOM   1459  HE2 TYR A  94      -9.027 -16.010   5.200  1.00  0.96           H  
ATOM   1460  HH  TYR A  94     -10.997 -16.432   4.260  1.00  0.96           H  
ATOM   1461  N   GLY A  95      -2.489 -18.459   4.677  1.00  0.92           N  
ATOM   1462  CA  GLY A  95      -1.149 -18.773   5.182  1.00  0.92           C  
ATOM   1463  C   GLY A  95      -0.307 -19.552   4.165  1.00  0.92           C  
ATOM   1464  O   GLY A  95       0.053 -19.024   3.114  1.00  0.92           O  
ATOM   1465  H   GLY A  95      -2.777 -17.490   4.511  1.00  0.92           H  
ATOM   1466 1HA  GLY A  95      -0.639 -17.846   5.443  1.00  0.92           H  
ATOM   1467 2HA  GLY A  95      -1.238 -19.350   6.099  1.00  0.92           H  
ATOM   1468  N   PHE A  96       0.091 -20.777   4.515  1.00  0.88           N  
ATOM   1469  CA  PHE A  96       0.911 -21.601   3.624  1.00  0.88           C  
ATOM   1470  C   PHE A  96       0.084 -21.971   2.399  1.00  0.88           C  
ATOM   1471  O   PHE A  96      -1.141 -22.146   2.485  1.00  0.88           O  
ATOM   1472  CB  PHE A  96       1.325 -22.961   4.236  1.00  0.88           C  
ATOM   1473  CG  PHE A  96       2.328 -23.050   5.380  1.00  0.88           C  
ATOM   1474  CD1 PHE A  96       2.466 -22.073   6.315  1.00  0.88           C  
ATOM   1475  CD2 PHE A  96       3.103 -24.198   5.523  1.00  0.88           C  
ATOM   1476  CE1 PHE A  96       3.359 -22.201   7.380  1.00  0.88           C  
ATOM   1477  CE2 PHE A  96       3.986 -24.344   6.564  1.00  0.88           C  
ATOM   1478  CZ  PHE A  96       4.122 -23.340   7.503  1.00  0.88           C  
ATOM   1479  H   PHE A  96      -0.228 -21.176   5.393  1.00  0.88           H  
ATOM   1480  HA  PHE A  96       1.790 -21.036   3.310  1.00  0.88           H  
ATOM   1481 1HB  PHE A  96       0.428 -23.439   4.585  1.00  0.88           H  
ATOM   1482 2HB  PHE A  96       1.698 -23.594   3.429  1.00  0.88           H  
ATOM   1483  HD1 PHE A  96       1.848 -21.212   6.216  1.00  0.88           H  
ATOM   1484  HD2 PHE A  96       2.987 -25.000   4.797  1.00  0.88           H  
ATOM   1485  HE1 PHE A  96       3.442 -21.406   8.116  1.00  0.88           H  
ATOM   1486  HE2 PHE A  96       4.561 -25.256   6.640  1.00  0.88           H  
ATOM   1487  HZ  PHE A  96       4.817 -23.450   8.335  1.00  0.88           H  
ATOM   1488  N   ALA A  97       0.749 -22.172   1.268  1.00  0.84           N  
ATOM   1489  CA  ALA A  97       0.049 -22.648   0.081  1.00  0.84           C  
ATOM   1490  C   ALA A  97      -0.553 -23.984   0.448  1.00  0.84           C  
ATOM   1491  O   ALA A  97      -0.086 -24.604   1.398  1.00  0.84           O  
ATOM   1492  CB  ALA A  97       0.969 -22.765  -1.096  1.00  0.84           C  
ATOM   1493  H   ALA A  97       1.744 -22.000   1.229  1.00  0.84           H  
ATOM   1494  HA  ALA A  97      -0.756 -21.953  -0.156  1.00  0.84           H  
ATOM   1495 1HB  ALA A  97       0.392 -23.099  -1.912  1.00  0.84           H  
ATOM   1496 2HB  ALA A  97       1.391 -21.797  -1.328  1.00  0.84           H  
ATOM   1497 3HB  ALA A  97       1.771 -23.468  -0.884  1.00  0.84           H  
ATOM   1498  N   ILE A  98      -1.616 -24.418  -0.219  1.00  0.80           N  
ATOM   1499  CA  ILE A  98      -2.235 -25.639   0.275  1.00  0.80           C  
ATOM   1500  C   ILE A  98      -1.354 -26.869   0.167  1.00  0.80           C  
ATOM   1501  O   ILE A  98      -1.120 -27.504   1.173  1.00  0.80           O  
ATOM   1502  CB  ILE A  98      -3.573 -25.886  -0.432  1.00  0.80           C  
ATOM   1503  CG1 ILE A  98      -4.548 -24.779  -0.001  1.00  0.80           C  
ATOM   1504  CG2 ILE A  98      -4.114 -27.262  -0.086  1.00  0.80           C  
ATOM   1505  CD1 ILE A  98      -5.801 -24.712  -0.816  1.00  0.80           C  
ATOM   1506  H   ILE A  98      -1.991 -23.910  -1.016  1.00  0.80           H  
ATOM   1507  HA  ILE A  98      -2.453 -25.492   1.322  1.00  0.80           H  
ATOM   1508  HB  ILE A  98      -3.444 -25.805  -1.510  1.00  0.80           H  
ATOM   1509 1HG1 ILE A  98      -4.820 -24.936   1.036  1.00  0.80           H  
ATOM   1510 2HG1 ILE A  98      -4.038 -23.813  -0.088  1.00  0.80           H  
ATOM   1511 1HG2 ILE A  98      -5.067 -27.412  -0.589  1.00  0.80           H  
ATOM   1512 2HG2 ILE A  98      -3.412 -28.015  -0.420  1.00  0.80           H  
ATOM   1513 3HG2 ILE A  98      -4.253 -27.340   0.993  1.00  0.80           H  
ATOM   1514 1HD1 ILE A  98      -6.427 -23.898  -0.451  1.00  0.80           H  
ATOM   1515 2HD1 ILE A  98      -5.546 -24.522  -1.846  1.00  0.80           H  
ATOM   1516 3HD1 ILE A  98      -6.341 -25.651  -0.738  1.00  0.80           H  
ATOM   1517  N   GLY A  99      -0.798 -27.189  -0.985  1.00  0.76           N  
ATOM   1518  CA  GLY A  99       0.044 -28.392  -1.102  1.00  0.76           C  
ATOM   1519  C   GLY A  99       1.454 -28.118  -0.585  1.00  0.76           C  
ATOM   1520  O   GLY A  99       2.401 -28.064  -1.361  1.00  0.76           O  
ATOM   1521  H   GLY A  99      -0.983 -26.626  -1.792  1.00  0.76           H  
ATOM   1522 1HA  GLY A  99      -0.402 -29.210  -0.534  1.00  0.76           H  
ATOM   1523 2HA  GLY A  99       0.080 -28.718  -2.143  1.00  0.76           H  
ATOM   1524  N   ASN A 100       1.603 -27.903   0.721  1.00  0.72           N  
ATOM   1525  CA  ASN A 100       2.893 -27.442   1.257  1.00  0.72           C  
ATOM   1526  C   ASN A 100       3.283 -27.886   2.652  1.00  0.72           C  
ATOM   1527  O   ASN A 100       2.507 -27.858   3.616  1.00  0.72           O  
ATOM   1528  CB  ASN A 100       2.997 -25.931   1.210  1.00  0.72           C  
ATOM   1529  CG  ASN A 100       4.343 -25.382   1.769  1.00  0.72           C  
ATOM   1530  OD1 ASN A 100       4.521 -25.293   2.981  1.00  0.72           O  
ATOM   1531  ND2 ASN A 100       5.264 -25.040   0.930  1.00  0.72           N  
ATOM   1532  H   ASN A 100       0.784 -28.044   1.323  1.00  0.72           H  
ATOM   1533  HA  ASN A 100       3.651 -27.838   0.599  1.00  0.72           H  
ATOM   1534 1HB  ASN A 100       2.872 -25.586   0.181  1.00  0.72           H  
ATOM   1535 2HB  ASN A 100       2.187 -25.509   1.794  1.00  0.72           H  
ATOM   1536 1HD2 ASN A 100       6.143 -24.689   1.288  1.00  0.72           H  
ATOM   1537 2HD2 ASN A 100       5.103 -25.125  -0.049  1.00  0.72           H  
ATOM   1538  N   MET A 101       4.561 -28.217   2.760  1.00  0.70           N  
ATOM   1539  CA  MET A 101       5.124 -28.641   4.016  1.00  0.70           C  
ATOM   1540  C   MET A 101       6.329 -27.803   4.418  1.00  0.70           C  
ATOM   1541  O   MET A 101       7.057 -27.248   3.581  1.00  0.70           O  
ATOM   1542  CB  MET A 101       5.578 -30.063   3.864  1.00  0.70           C  
ATOM   1543  CG  MET A 101       6.725 -30.102   2.953  1.00  0.70           C  
ATOM   1544  SD  MET A 101       7.135 -31.672   2.390  1.00  0.70           S  
ATOM   1545  CE  MET A 101       5.892 -31.834   1.121  1.00  0.70           C  
ATOM   1546  H   MET A 101       5.142 -28.203   1.919  1.00  0.70           H  
ATOM   1547  HA  MET A 101       4.365 -28.543   4.781  1.00  0.70           H  
ATOM   1548 1HB  MET A 101       5.872 -30.471   4.836  1.00  0.70           H  
ATOM   1549 2HB  MET A 101       4.773 -30.681   3.464  1.00  0.70           H  
ATOM   1550 1HG  MET A 101       6.467 -29.487   2.106  1.00  0.70           H  
ATOM   1551 2HG  MET A 101       7.598 -29.670   3.441  1.00  0.70           H  
ATOM   1552 1HE  MET A 101       5.991 -32.801   0.637  1.00  0.70           H  
ATOM   1553 2HE  MET A 101       4.899 -31.752   1.565  1.00  0.70           H  
ATOM   1554 3HE  MET A 101       6.016 -31.044   0.383  1.00  0.70           H  
ATOM   1555  N   ALA A 102       6.594 -27.793   5.713  1.00  0.68           N  
ATOM   1556  CA  ALA A 102       7.767 -27.099   6.233  1.00  0.68           C  
ATOM   1557  C   ALA A 102       8.260 -27.762   7.500  1.00  0.68           C  
ATOM   1558  O   ALA A 102       7.489 -28.400   8.218  1.00  0.68           O  
ATOM   1559  CB  ALA A 102       7.442 -25.647   6.501  1.00  0.68           C  
ATOM   1560  H   ALA A 102       5.941 -28.281   6.329  1.00  0.68           H  
ATOM   1561  HA  ALA A 102       8.563 -27.160   5.488  1.00  0.68           H  
ATOM   1562 1HB  ALA A 102       8.305 -25.142   6.866  1.00  0.68           H  
ATOM   1563 2HB  ALA A 102       7.109 -25.177   5.577  1.00  0.68           H  
ATOM   1564 3HB  ALA A 102       6.663 -25.591   7.244  1.00  0.68           H  
ATOM   1565  N   ALA A 103       9.538 -27.577   7.815  1.00  0.68           N  
ATOM   1566  CA  ALA A 103      10.056 -28.171   9.036  1.00  0.68           C  
ATOM   1567  C   ALA A 103      11.002 -27.242   9.762  1.00  0.68           C  
ATOM   1568  O   ALA A 103      11.972 -26.716   9.182  1.00  0.68           O  
ATOM   1569  CB  ALA A 103      10.759 -29.454   8.720  1.00  0.68           C  
ATOM   1570  H   ALA A 103      10.146 -27.043   7.210  1.00  0.68           H  
ATOM   1571  HA  ALA A 103       9.217 -28.375   9.692  1.00  0.68           H  
ATOM   1572 1HB  ALA A 103      11.084 -29.884   9.643  1.00  0.68           H  
ATOM   1573 2HB  ALA A 103      10.068 -30.135   8.223  1.00  0.68           H  
ATOM   1574 3HB  ALA A 103      11.606 -29.250   8.080  1.00  0.68           H  
ATOM   1575  N   PHE A 104      10.705 -27.108  11.056  1.00  0.70           N  
ATOM   1576  CA  PHE A 104      11.365 -26.209  11.988  1.00  0.70           C  
ATOM   1577  C   PHE A 104      12.130 -26.954  13.081  1.00  0.70           C  
ATOM   1578  O   PHE A 104      11.688 -27.999  13.556  1.00  0.70           O  
ATOM   1579  CB  PHE A 104      10.274 -25.358  12.622  1.00  0.70           C  
ATOM   1580  CG  PHE A 104       9.555 -24.490  11.654  1.00  0.70           C  
ATOM   1581  CD1 PHE A 104       8.481 -24.978  10.911  1.00  0.70           C  
ATOM   1582  CD2 PHE A 104       9.925 -23.197  11.493  1.00  0.70           C  
ATOM   1583  CE1 PHE A 104       7.815 -24.156  10.022  1.00  0.70           C  
ATOM   1584  CE2 PHE A 104       9.282 -22.379  10.621  1.00  0.70           C  
ATOM   1585  CZ  PHE A 104       8.217 -22.855   9.875  1.00  0.70           C  
ATOM   1586  H   PHE A 104       9.902 -27.638  11.403  1.00  0.70           H  
ATOM   1587  HA  PHE A 104      12.056 -25.585  11.433  1.00  0.70           H  
ATOM   1588 1HB  PHE A 104       9.544 -26.001  13.106  1.00  0.70           H  
ATOM   1589 2HB  PHE A 104      10.708 -24.728  13.377  1.00  0.70           H  
ATOM   1590  HD1 PHE A 104       8.170 -26.020  11.041  1.00  0.70           H  
ATOM   1591  HD2 PHE A 104      10.749 -22.822  12.075  1.00  0.70           H  
ATOM   1592  HE1 PHE A 104       6.976 -24.541   9.445  1.00  0.70           H  
ATOM   1593  HE2 PHE A 104       9.620 -21.356  10.525  1.00  0.70           H  
ATOM   1594  HZ  PHE A 104       7.705 -22.206   9.182  1.00  0.70           H  
ATOM   1595  N   ASP A 105      13.251 -26.399  13.544  1.00  0.74           N  
ATOM   1596  CA  ASP A 105      14.014 -27.092  14.598  1.00  0.74           C  
ATOM   1597  C   ASP A 105      13.441 -26.835  15.975  1.00  0.74           C  
ATOM   1598  O   ASP A 105      13.586 -25.753  16.531  1.00  0.74           O  
ATOM   1599  CB  ASP A 105      15.500 -26.732  14.555  1.00  0.74           C  
ATOM   1600  CG  ASP A 105      16.404 -27.506  15.566  1.00  0.74           C  
ATOM   1601  OD1 ASP A 105      15.915 -28.086  16.523  1.00  0.74           O  
ATOM   1602  OD2 ASP A 105      17.596 -27.516  15.336  1.00  0.74           O  
ATOM   1603  H   ASP A 105      13.578 -25.521  13.129  1.00  0.74           H  
ATOM   1604  HA  ASP A 105      13.943 -28.155  14.426  1.00  0.74           H  
ATOM   1605 1HB  ASP A 105      15.889 -26.925  13.585  1.00  0.74           H  
ATOM   1606 2HB  ASP A 105      15.614 -25.663  14.736  1.00  0.74           H  
ATOM   1607  N   MET A 106      12.814 -27.855  16.546  1.00  0.80           N  
ATOM   1608  CA  MET A 106      12.147 -27.738  17.834  1.00  0.80           C  
ATOM   1609  C   MET A 106      13.078 -27.317  18.966  1.00  0.80           C  
ATOM   1610  O   MET A 106      12.617 -26.802  19.986  1.00  0.80           O  
ATOM   1611  CB  MET A 106      11.431 -29.023  18.201  1.00  0.80           C  
ATOM   1612  CG  MET A 106      10.627 -28.903  19.462  1.00  0.80           C  
ATOM   1613  SD  MET A 106       9.657 -30.339  19.798  1.00  0.80           S  
ATOM   1614  CE  MET A 106       8.628 -29.764  21.142  1.00  0.80           C  
ATOM   1615  H   MET A 106      12.812 -28.763  16.075  1.00  0.80           H  
ATOM   1616  HA  MET A 106      11.394 -26.960  17.744  1.00  0.80           H  
ATOM   1617 1HB  MET A 106      10.764 -29.323  17.391  1.00  0.80           H  
ATOM   1618 2HB  MET A 106      12.168 -29.821  18.337  1.00  0.80           H  
ATOM   1619 1HG  MET A 106      11.315 -28.755  20.296  1.00  0.80           H  
ATOM   1620 2HG  MET A 106       9.985 -28.048  19.410  1.00  0.80           H  
ATOM   1621 1HE  MET A 106       7.963 -30.568  21.457  1.00  0.80           H  
ATOM   1622 2HE  MET A 106       9.256 -29.461  21.980  1.00  0.80           H  
ATOM   1623 3HE  MET A 106       8.034 -28.913  20.808  1.00  0.80           H  
ATOM   1624  N   ASN A 107      14.379 -27.602  18.834  1.00  0.85           N  
ATOM   1625  CA  ASN A 107      15.315 -27.305  19.906  1.00  0.85           C  
ATOM   1626  C   ASN A 107      15.934 -25.913  19.776  1.00  0.85           C  
ATOM   1627  O   ASN A 107      16.754 -25.515  20.605  1.00  0.85           O  
ATOM   1628  CB  ASN A 107      16.389 -28.364  19.954  1.00  0.85           C  
ATOM   1629  CG  ASN A 107      15.848 -29.697  20.406  1.00  0.85           C  
ATOM   1630  OD1 ASN A 107      14.965 -29.777  21.271  1.00  0.85           O  
ATOM   1631  ND2 ASN A 107      16.364 -30.751  19.833  1.00  0.85           N  
ATOM   1632  H   ASN A 107      14.745 -27.981  17.951  1.00  0.85           H  
ATOM   1633  HA  ASN A 107      14.771 -27.323  20.849  1.00  0.85           H  
ATOM   1634 1HB  ASN A 107      16.828 -28.477  18.956  1.00  0.85           H  
ATOM   1635 2HB  ASN A 107      17.182 -28.052  20.630  1.00  0.85           H  
ATOM   1636 1HD2 ASN A 107      16.047 -31.665  20.088  1.00  0.85           H  
ATOM   1637 2HD2 ASN A 107      17.072 -30.641  19.135  1.00  0.85           H  
ATOM   1638  N   ASP A 108      15.524 -25.175  18.747  1.00  0.89           N  
ATOM   1639  CA  ASP A 108      15.924 -23.792  18.537  1.00  0.89           C  
ATOM   1640  C   ASP A 108      14.865 -22.920  19.198  1.00  0.89           C  
ATOM   1641  O   ASP A 108      13.734 -22.911  18.727  1.00  0.89           O  
ATOM   1642  CB  ASP A 108      16.033 -23.440  17.049  1.00  0.89           C  
ATOM   1643  CG  ASP A 108      16.427 -21.966  16.770  1.00  0.89           C  
ATOM   1644  OD1 ASP A 108      16.442 -21.181  17.706  1.00  0.89           O  
ATOM   1645  OD2 ASP A 108      16.681 -21.639  15.629  1.00  0.89           O  
ATOM   1646  H   ASP A 108      14.864 -25.578  18.080  1.00  0.89           H  
ATOM   1647  HA  ASP A 108      16.901 -23.641  18.973  1.00  0.89           H  
ATOM   1648 1HB  ASP A 108      16.781 -24.091  16.588  1.00  0.89           H  
ATOM   1649 2HB  ASP A 108      15.094 -23.658  16.561  1.00  0.89           H  
ATOM   1650  N   PRO A 109      15.153 -22.187  20.284  1.00  0.90           N  
ATOM   1651  CA  PRO A 109      14.192 -21.368  20.998  1.00  0.90           C  
ATOM   1652  C   PRO A 109      13.428 -20.418  20.072  1.00  0.90           C  
ATOM   1653  O   PRO A 109      12.293 -20.053  20.375  1.00  0.90           O  
ATOM   1654  CB  PRO A 109      15.087 -20.567  21.952  1.00  0.90           C  
ATOM   1655  CG  PRO A 109      16.272 -21.467  22.196  1.00  0.90           C  
ATOM   1656  CD  PRO A 109      16.513 -22.153  20.860  1.00  0.90           C  
ATOM   1657  HA  PRO A 109      13.501 -22.018  21.548  1.00  0.90           H  
ATOM   1658 1HB  PRO A 109      15.364 -19.608  21.484  1.00  0.90           H  
ATOM   1659 2HB  PRO A 109      14.531 -20.326  22.871  1.00  0.90           H  
ATOM   1660 1HG  PRO A 109      17.136 -20.874  22.525  1.00  0.90           H  
ATOM   1661 2HG  PRO A 109      16.050 -22.182  23.002  1.00  0.90           H  
ATOM   1662 1HD  PRO A 109      17.187 -21.566  20.212  1.00  0.90           H  
ATOM   1663 2HD  PRO A 109      16.892 -23.151  21.073  1.00  0.90           H  
ATOM   1664  N   GLU A 110      14.031 -20.008  18.948  1.00  0.90           N  
ATOM   1665  CA  GLU A 110      13.350 -19.081  18.057  1.00  0.90           C  
ATOM   1666  C   GLU A 110      12.451 -19.756  17.029  1.00  0.90           C  
ATOM   1667  O   GLU A 110      11.746 -19.074  16.291  1.00  0.90           O  
ATOM   1668  CB  GLU A 110      14.379 -18.198  17.360  1.00  0.90           C  
ATOM   1669  CG  GLU A 110      15.134 -17.288  18.325  1.00  0.90           C  
ATOM   1670  CD  GLU A 110      14.232 -16.224  18.926  1.00  0.90           C  
ATOM   1671  OE1 GLU A 110      13.618 -15.512  18.167  1.00  0.90           O  
ATOM   1672  OE2 GLU A 110      14.117 -16.154  20.135  1.00  0.90           O  
ATOM   1673  H   GLU A 110      14.962 -20.354  18.674  1.00  0.90           H  
ATOM   1674  HA  GLU A 110      12.720 -18.437  18.668  1.00  0.90           H  
ATOM   1675 1HB  GLU A 110      15.110 -18.832  16.848  1.00  0.90           H  
ATOM   1676 2HB  GLU A 110      13.890 -17.581  16.607  1.00  0.90           H  
ATOM   1677 1HG  GLU A 110      15.551 -17.899  19.127  1.00  0.90           H  
ATOM   1678 2HG  GLU A 110      15.960 -16.813  17.797  1.00  0.90           H  
ATOM   1679  N   ALA A 111      12.465 -21.079  16.965  1.00  0.87           N  
ATOM   1680  CA  ALA A 111      11.635 -21.778  16.000  1.00  0.87           C  
ATOM   1681  C   ALA A 111      10.195 -21.583  16.281  1.00  0.87           C  
ATOM   1682  O   ALA A 111       9.796 -21.635  17.444  1.00  0.87           O  
ATOM   1683  CB  ALA A 111      11.939 -23.252  16.006  1.00  0.87           C  
ATOM   1684  H   ALA A 111      13.047 -21.618  17.603  1.00  0.87           H  
ATOM   1685  HA  ALA A 111      11.805 -21.333  15.039  1.00  0.87           H  
ATOM   1686 1HB  ALA A 111      11.324 -23.749  15.279  1.00  0.87           H  
ATOM   1687 2HB  ALA A 111      12.979 -23.404  15.761  1.00  0.87           H  
ATOM   1688 3HB  ALA A 111      11.742 -23.659  16.997  1.00  0.87           H  
ATOM   1689  N   VAL A 112       9.397 -21.479  15.223  1.00  0.84           N  
ATOM   1690  CA  VAL A 112       7.978 -21.267  15.423  1.00  0.84           C  
ATOM   1691  C   VAL A 112       7.036 -22.310  14.834  1.00  0.84           C  
ATOM   1692  O   VAL A 112       7.400 -23.112  13.974  1.00  0.84           O  
ATOM   1693  CB  VAL A 112       7.572 -19.920  14.820  1.00  0.84           C  
ATOM   1694  CG1 VAL A 112       8.347 -18.775  15.465  1.00  0.84           C  
ATOM   1695  CG2 VAL A 112       7.770 -19.964  13.290  1.00  0.84           C  
ATOM   1696  H   VAL A 112       9.812 -21.432  14.290  1.00  0.84           H  
ATOM   1697  HA  VAL A 112       7.806 -21.237  16.487  1.00  0.84           H  
ATOM   1698  HB  VAL A 112       6.544 -19.753  15.048  1.00  0.84           H  
ATOM   1699 1HG1 VAL A 112       8.027 -17.827  15.046  1.00  0.84           H  
ATOM   1700 2HG1 VAL A 112       8.181 -18.766  16.524  1.00  0.84           H  
ATOM   1701 3HG1 VAL A 112       9.394 -18.912  15.276  1.00  0.84           H  
ATOM   1702 1HG2 VAL A 112       7.463 -19.034  12.845  1.00  0.84           H  
ATOM   1703 2HG2 VAL A 112       8.807 -20.132  13.070  1.00  0.84           H  
ATOM   1704 3HG2 VAL A 112       7.175 -20.777  12.873  1.00  0.84           H  
ATOM   1705  N   VAL A 113       5.807 -22.245  15.335  1.00  0.82           N  
ATOM   1706  CA  VAL A 113       4.658 -23.044  14.922  1.00  0.82           C  
ATOM   1707  C   VAL A 113       3.576 -22.102  14.452  1.00  0.82           C  
ATOM   1708  O   VAL A 113       3.396 -21.016  15.019  1.00  0.82           O  
ATOM   1709  CB  VAL A 113       4.129 -23.943  16.071  1.00  0.82           C  
ATOM   1710  CG1 VAL A 113       3.766 -23.134  17.237  1.00  0.82           C  
ATOM   1711  CG2 VAL A 113       2.882 -24.727  15.610  1.00  0.82           C  
ATOM   1712  H   VAL A 113       5.671 -21.561  16.079  1.00  0.82           H  
ATOM   1713  HA  VAL A 113       4.954 -23.679  14.091  1.00  0.82           H  
ATOM   1714  HB  VAL A 113       4.898 -24.613  16.374  1.00  0.82           H  
ATOM   1715 1HG1 VAL A 113       3.412 -23.811  18.014  1.00  0.82           H  
ATOM   1716 2HG1 VAL A 113       4.635 -22.581  17.591  1.00  0.82           H  
ATOM   1717 3HG1 VAL A 113       2.987 -22.443  16.966  1.00  0.82           H  
ATOM   1718 1HG2 VAL A 113       2.530 -25.346  16.421  1.00  0.82           H  
ATOM   1719 2HG2 VAL A 113       2.101 -24.043  15.331  1.00  0.82           H  
ATOM   1720 3HG2 VAL A 113       3.126 -25.353  14.757  1.00  0.82           H  
ATOM   1721  N   SER A 114       2.872 -22.480  13.389  1.00  0.80           N  
ATOM   1722  CA  SER A 114       1.858 -21.566  12.885  1.00  0.80           C  
ATOM   1723  C   SER A 114       0.610 -22.239  12.332  1.00  0.80           C  
ATOM   1724  O   SER A 114       0.718 -23.174  11.547  1.00  0.80           O  
ATOM   1725  CB  SER A 114       2.433 -20.777  11.731  1.00  0.80           C  
ATOM   1726  OG  SER A 114       1.470 -19.916  11.185  1.00  0.80           O  
ATOM   1727  H   SER A 114       3.059 -23.389  12.942  1.00  0.80           H  
ATOM   1728  HA  SER A 114       1.626 -20.874  13.683  1.00  0.80           H  
ATOM   1729 1HB  SER A 114       3.287 -20.220  12.055  1.00  0.80           H  
ATOM   1730 2HB  SER A 114       2.772 -21.471  10.963  1.00  0.80           H  
ATOM   1731  HG  SER A 114       1.381 -19.174  11.822  1.00  0.80           H  
ATOM   1732  N   PRO A 115      -0.598 -21.703  12.614  1.00  0.80           N  
ATOM   1733  CA  PRO A 115      -1.860 -22.086  12.014  1.00  0.80           C  
ATOM   1734  C   PRO A 115      -1.806 -21.907  10.507  1.00  0.80           C  
ATOM   1735  O   PRO A 115      -2.585 -22.516   9.788  1.00  0.80           O  
ATOM   1736  CB  PRO A 115      -2.856 -21.135  12.681  1.00  0.80           C  
ATOM   1737  CG  PRO A 115      -2.210 -20.789  13.989  1.00  0.80           C  
ATOM   1738  CD  PRO A 115      -0.747 -20.751  13.707  1.00  0.80           C  
ATOM   1739  HA  PRO A 115      -2.079 -23.120  12.256  1.00  0.80           H  
ATOM   1740 1HB  PRO A 115      -3.029 -20.266  12.043  1.00  0.80           H  
ATOM   1741 2HB  PRO A 115      -3.831 -21.639  12.812  1.00  0.80           H  
ATOM   1742 1HG  PRO A 115      -2.558 -19.855  14.347  1.00  0.80           H  
ATOM   1743 2HG  PRO A 115      -2.481 -21.502  14.752  1.00  0.80           H  
ATOM   1744 1HD  PRO A 115      -0.434 -19.744  13.408  1.00  0.80           H  
ATOM   1745 2HD  PRO A 115      -0.255 -21.115  14.605  1.00  0.80           H  
ATOM   1746  N   GLY A 116      -0.884 -21.090  10.006  1.00  0.81           N  
ATOM   1747  CA  GLY A 116      -0.756 -20.897   8.581  1.00  0.81           C  
ATOM   1748  C   GLY A 116      -0.401 -22.210   7.884  1.00  0.81           C  
ATOM   1749  O   GLY A 116      -0.673 -22.373   6.696  1.00  0.81           O  
ATOM   1750  H   GLY A 116      -0.225 -20.599  10.596  1.00  0.81           H  
ATOM   1751 1HA  GLY A 116      -1.692 -20.502   8.185  1.00  0.81           H  
ATOM   1752 2HA  GLY A 116       0.013 -20.156   8.391  1.00  0.81           H  
ATOM   1753  N   GLY A 117       0.269 -23.124   8.606  1.00  0.82           N  
ATOM   1754  CA  GLY A 117       0.718 -24.407   8.063  1.00  0.82           C  
ATOM   1755  C   GLY A 117      -0.228 -25.511   8.369  1.00  0.82           C  
ATOM   1756  O   GLY A 117       0.087 -26.690   8.203  1.00  0.82           O  
ATOM   1757  H   GLY A 117       0.454 -22.950   9.593  1.00  0.82           H  
ATOM   1758 1HA  GLY A 117       0.781 -24.340   6.993  1.00  0.82           H  
ATOM   1759 2HA  GLY A 117       1.704 -24.646   8.449  1.00  0.82           H  
ATOM   1760  N   VAL A 118      -1.376 -25.122   8.849  1.00  0.82           N  
ATOM   1761  CA  VAL A 118      -2.388 -26.019   9.278  1.00  0.82           C  
ATOM   1762  C   VAL A 118      -3.637 -25.744   8.455  1.00  0.82           C  
ATOM   1763  O   VAL A 118      -3.967 -24.600   8.143  1.00  0.82           O  
ATOM   1764  CB  VAL A 118      -2.591 -25.787  10.764  1.00  0.82           C  
ATOM   1765  CG1 VAL A 118      -3.622 -26.647  11.288  1.00  0.82           C  
ATOM   1766  CG2 VAL A 118      -1.259 -25.988  11.478  1.00  0.82           C  
ATOM   1767  H   VAL A 118      -1.583 -24.131   8.955  1.00  0.82           H  
ATOM   1768  HA  VAL A 118      -2.065 -27.046   9.109  1.00  0.82           H  
ATOM   1769  HB  VAL A 118      -2.934 -24.776  10.910  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 118      -3.767 -26.454  12.322  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 118      -4.536 -26.464  10.762  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 118      -3.327 -27.654  11.164  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 118      -1.380 -25.789  12.513  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 118      -0.918 -27.014  11.332  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 118      -0.529 -25.305  11.086  1.00  0.82           H  
ATOM   1776  N   GLY A 119      -4.282 -26.780   8.002  1.00  0.82           N  
ATOM   1777  CA  GLY A 119      -5.481 -26.537   7.212  1.00  0.82           C  
ATOM   1778  C   GLY A 119      -6.533 -25.997   8.147  1.00  0.82           C  
ATOM   1779  O   GLY A 119      -6.462 -26.244   9.342  1.00  0.82           O  
ATOM   1780  H   GLY A 119      -3.972 -27.708   8.292  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119      -5.281 -25.823   6.424  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119      -5.828 -27.460   6.755  1.00  0.82           H  
ATOM   1783  N   PHE A 120      -7.539 -25.275   7.653  1.00  0.80           N  
ATOM   1784  CA  PHE A 120      -8.573 -24.906   8.614  1.00  0.80           C  
ATOM   1785  C   PHE A 120      -9.155 -26.218   9.109  1.00  0.80           C  
ATOM   1786  O   PHE A 120      -9.327 -26.438  10.301  1.00  0.80           O  
ATOM   1787  CB  PHE A 120      -9.609 -23.968   8.033  1.00  0.80           C  
ATOM   1788  CG  PHE A 120      -9.127 -22.541   7.939  1.00  0.80           C  
ATOM   1789  CD1 PHE A 120      -7.970 -22.141   8.611  1.00  0.80           C  
ATOM   1790  CD2 PHE A 120      -9.836 -21.588   7.223  1.00  0.80           C  
ATOM   1791  CE1 PHE A 120      -7.535 -20.831   8.558  1.00  0.80           C  
ATOM   1792  CE2 PHE A 120      -9.402 -20.277   7.176  1.00  0.80           C  
ATOM   1793  CZ  PHE A 120      -8.251 -19.899   7.842  1.00  0.80           C  
ATOM   1794  H   PHE A 120      -7.594 -25.024   6.678  1.00  0.80           H  
ATOM   1795  HA  PHE A 120      -8.112 -24.404   9.465  1.00  0.80           H  
ATOM   1796 1HB  PHE A 120      -9.923 -24.306   7.048  1.00  0.80           H  
ATOM   1797 2HB  PHE A 120     -10.466 -23.981   8.676  1.00  0.80           H  
ATOM   1798  HD1 PHE A 120      -7.401 -22.875   9.185  1.00  0.80           H  
ATOM   1799  HD2 PHE A 120     -10.748 -21.881   6.699  1.00  0.80           H  
ATOM   1800  HE1 PHE A 120      -6.627 -20.537   9.086  1.00  0.80           H  
ATOM   1801  HE2 PHE A 120      -9.969 -19.537   6.613  1.00  0.80           H  
ATOM   1802  HZ  PHE A 120      -7.911 -18.865   7.802  1.00  0.80           H  
ATOM   1803  N   ASP A 121      -9.336 -27.164   8.193  1.00  0.78           N  
ATOM   1804  CA  ASP A 121      -9.696 -28.496   8.615  1.00  0.78           C  
ATOM   1805  C   ASP A 121      -8.407 -29.169   9.040  1.00  0.78           C  
ATOM   1806  O   ASP A 121      -7.836 -29.989   8.307  1.00  0.78           O  
ATOM   1807  CB  ASP A 121     -10.324 -29.315   7.527  1.00  0.78           C  
ATOM   1808  CG  ASP A 121     -10.731 -30.651   8.081  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121     -10.765 -30.840   9.338  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121     -10.954 -31.532   7.279  1.00  0.78           O  
ATOM   1811  H   ASP A 121      -9.200 -26.956   7.218  1.00  0.78           H  
ATOM   1812  HA  ASP A 121     -10.372 -28.440   9.469  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121     -11.200 -28.801   7.118  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121      -9.609 -29.466   6.716  1.00  0.78           H  
ATOM   1815  N   ILE A 122      -8.023 -28.875  10.267  1.00  0.76           N  
ATOM   1816  CA  ILE A 122      -6.732 -29.189  10.848  1.00  0.76           C  
ATOM   1817  C   ILE A 122      -6.319 -30.634  10.688  1.00  0.76           C  
ATOM   1818  O   ILE A 122      -5.144 -30.917  10.575  1.00  0.76           O  
ATOM   1819  CB  ILE A 122      -6.748 -28.956  12.361  1.00  0.76           C  
ATOM   1820  CG1 ILE A 122      -6.909 -27.491  12.725  1.00  0.76           C  
ATOM   1821  CG2 ILE A 122      -5.438 -29.459  12.926  1.00  0.76           C  
ATOM   1822  CD1 ILE A 122      -7.213 -27.256  14.193  1.00  0.76           C  
ATOM   1823  H   ILE A 122      -8.630 -28.223  10.761  1.00  0.76           H  
ATOM   1824  HA  ILE A 122      -5.979 -28.559  10.376  1.00  0.76           H  
ATOM   1825  HB  ILE A 122      -7.580 -29.505  12.797  1.00  0.76           H  
ATOM   1826 1HG1 ILE A 122      -6.019 -26.970  12.492  1.00  0.76           H  
ATOM   1827 2HG1 ILE A 122      -7.721 -27.068  12.131  1.00  0.76           H  
ATOM   1828 1HG2 ILE A 122      -5.448 -29.341  13.992  1.00  0.76           H  
ATOM   1829 2HG2 ILE A 122      -5.300 -30.487  12.685  1.00  0.76           H  
ATOM   1830 3HG2 ILE A 122      -4.623 -28.912  12.508  1.00  0.76           H  
ATOM   1831 1HD1 ILE A 122      -7.312 -26.192  14.363  1.00  0.76           H  
ATOM   1832 2HD1 ILE A 122      -8.126 -27.746  14.472  1.00  0.76           H  
ATOM   1833 3HD1 ILE A 122      -6.438 -27.638  14.799  1.00  0.76           H  
ATOM   1834  N   ASN A 123      -7.254 -31.559  10.792  1.00  0.73           N  
ATOM   1835  CA  ASN A 123      -6.893 -32.969  10.761  1.00  0.73           C  
ATOM   1836  C   ASN A 123      -7.563 -33.785   9.676  1.00  0.73           C  
ATOM   1837  O   ASN A 123      -7.846 -34.976   9.890  1.00  0.73           O  
ATOM   1838  CB  ASN A 123      -7.225 -33.566  12.084  1.00  0.73           C  
ATOM   1839  CG  ASN A 123      -6.434 -33.013  13.150  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123      -5.318 -33.420  13.411  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123      -6.993 -32.072  13.818  1.00  0.73           N  
ATOM   1842  H   ASN A 123      -8.221 -31.274  10.866  1.00  0.73           H  
ATOM   1843  HA  ASN A 123      -5.819 -33.045  10.586  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123      -8.278 -33.395  12.306  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123      -7.065 -34.644  12.048  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123      -6.487 -31.667  14.600  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123      -7.914 -31.764  13.571  1.00  0.73           H  
ATOM   1848  N   CYS A 124      -7.774 -33.185   8.503  1.00  0.71           N  
ATOM   1849  CA  CYS A 124      -8.358 -33.957   7.413  1.00  0.71           C  
ATOM   1850  C   CYS A 124      -7.545 -35.199   7.199  1.00  0.71           C  
ATOM   1851  O   CYS A 124      -6.325 -35.144   7.073  1.00  0.71           O  
ATOM   1852  CB  CYS A 124      -8.400 -33.217   6.092  1.00  0.71           C  
ATOM   1853  SG  CYS A 124      -9.211 -34.196   4.775  1.00  0.71           S  
ATOM   1854  H   CYS A 124      -7.564 -32.189   8.389  1.00  0.71           H  
ATOM   1855  HA  CYS A 124      -9.353 -34.249   7.653  1.00  0.71           H  
ATOM   1856 1HB  CYS A 124      -8.927 -32.275   6.205  1.00  0.71           H  
ATOM   1857 2HB  CYS A 124      -7.387 -32.998   5.773  1.00  0.71           H  
ATOM   1858  HG  CYS A 124     -10.429 -34.147   5.321  1.00  0.71           H  
ATOM   1859  N   GLY A 125      -8.204 -36.329   7.160  1.00  0.69           N  
ATOM   1860  CA  GLY A 125      -7.497 -37.565   6.936  1.00  0.69           C  
ATOM   1861  C   GLY A 125      -8.248 -38.412   5.970  1.00  0.69           C  
ATOM   1862  O   GLY A 125      -9.452 -38.227   5.739  1.00  0.69           O  
ATOM   1863  H   GLY A 125      -9.205 -36.334   7.312  1.00  0.69           H  
ATOM   1864 1HA  GLY A 125      -6.519 -37.362   6.527  1.00  0.69           H  
ATOM   1865 2HA  GLY A 125      -7.344 -38.104   7.865  1.00  0.69           H  
ATOM   1866  N   VAL A 126      -7.520 -39.324   5.370  1.00  0.68           N  
ATOM   1867  CA  VAL A 126      -8.117 -40.178   4.392  1.00  0.68           C  
ATOM   1868  C   VAL A 126      -7.932 -41.637   4.704  1.00  0.68           C  
ATOM   1869  O   VAL A 126      -6.804 -42.135   4.839  1.00  0.68           O  
ATOM   1870  CB  VAL A 126      -7.574 -39.834   3.024  1.00  0.68           C  
ATOM   1871  CG1 VAL A 126      -8.152 -40.724   2.076  1.00  0.68           C  
ATOM   1872  CG2 VAL A 126      -7.930 -38.383   2.696  1.00  0.68           C  
ATOM   1873  H   VAL A 126      -6.536 -39.418   5.622  1.00  0.68           H  
ATOM   1874  HA  VAL A 126      -9.186 -39.979   4.374  1.00  0.68           H  
ATOM   1875  HB  VAL A 126      -6.495 -39.976   3.000  1.00  0.68           H  
ATOM   1876 1HG1 VAL A 126      -7.771 -40.494   1.090  1.00  0.68           H  
ATOM   1877 2HG1 VAL A 126      -7.877 -41.731   2.360  1.00  0.68           H  
ATOM   1878 3HG1 VAL A 126      -9.233 -40.623   2.093  1.00  0.68           H  
ATOM   1879 1HG2 VAL A 126      -7.559 -38.135   1.702  1.00  0.68           H  
ATOM   1880 2HG2 VAL A 126      -8.999 -38.280   2.733  1.00  0.68           H  
ATOM   1881 3HG2 VAL A 126      -7.503 -37.701   3.407  1.00  0.68           H  
ATOM   1882  N   ARG A 127      -9.073 -42.310   4.770  1.00  0.67           N  
ATOM   1883  CA  ARG A 127      -9.159 -43.711   5.079  1.00  0.67           C  
ATOM   1884  C   ARG A 127      -9.587 -44.540   3.885  1.00  0.67           C  
ATOM   1885  O   ARG A 127     -10.524 -44.184   3.163  1.00  0.67           O  
ATOM   1886  CB  ARG A 127     -10.145 -43.918   6.217  1.00  0.67           C  
ATOM   1887  CG  ARG A 127     -10.361 -45.328   6.595  1.00  0.67           C  
ATOM   1888  CD  ARG A 127     -11.217 -45.464   7.780  1.00  0.67           C  
ATOM   1889  NE  ARG A 127     -10.574 -45.022   9.015  1.00  0.67           N  
ATOM   1890  CZ  ARG A 127     -10.940 -45.400  10.231  1.00  0.67           C  
ATOM   1891  NH1 ARG A 127     -11.916 -46.225  10.380  1.00  0.67           N  
ATOM   1892  NH2 ARG A 127     -10.311 -44.910  11.258  1.00  0.67           N  
ATOM   1893  H   ARG A 127      -9.940 -41.794   4.620  1.00  0.67           H  
ATOM   1894  HA  ARG A 127      -8.183 -44.045   5.399  1.00  0.67           H  
ATOM   1895 1HB  ARG A 127      -9.798 -43.388   7.100  1.00  0.67           H  
ATOM   1896 2HB  ARG A 127     -11.103 -43.494   5.946  1.00  0.67           H  
ATOM   1897 1HG  ARG A 127     -10.837 -45.863   5.769  1.00  0.67           H  
ATOM   1898 2HG  ARG A 127      -9.396 -45.771   6.807  1.00  0.67           H  
ATOM   1899 1HD  ARG A 127     -12.094 -44.837   7.626  1.00  0.67           H  
ATOM   1900 2HD  ARG A 127     -11.526 -46.483   7.902  1.00  0.67           H  
ATOM   1901  HE  ARG A 127      -9.820 -44.334   8.982  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 127     -12.455 -46.496   9.574  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 127     -12.193 -46.541  11.298  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 127      -9.556 -44.239  11.067  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 127     -10.634 -45.120  12.200  1.00  0.67           H  
ATOM   1906  N   LEU A 128      -8.900 -45.653   3.675  1.00  0.66           N  
ATOM   1907  CA  LEU A 128      -9.280 -46.573   2.611  1.00  0.66           C  
ATOM   1908  C   LEU A 128      -9.631 -47.908   3.241  1.00  0.66           C  
ATOM   1909  O   LEU A 128      -8.872 -48.447   4.056  1.00  0.66           O  
ATOM   1910  CB  LEU A 128      -8.184 -46.776   1.573  1.00  0.66           C  
ATOM   1911  CG  LEU A 128      -8.550 -47.693   0.345  1.00  0.66           C  
ATOM   1912  CD1 LEU A 128      -9.557 -47.035  -0.465  1.00  0.66           C  
ATOM   1913  CD2 LEU A 128      -7.352 -47.931  -0.496  1.00  0.66           C  
ATOM   1914  H   LEU A 128      -8.118 -45.869   4.301  1.00  0.66           H  
ATOM   1915  HA  LEU A 128     -10.166 -46.193   2.104  1.00  0.66           H  
ATOM   1916 1HB  LEU A 128      -7.877 -45.807   1.198  1.00  0.66           H  
ATOM   1917 2HB  LEU A 128      -7.341 -47.233   2.078  1.00  0.66           H  
ATOM   1918  HG  LEU A 128      -8.972 -48.622   0.691  1.00  0.66           H  
ATOM   1919 1HD1 LEU A 128      -9.812 -47.642  -1.317  1.00  0.66           H  
ATOM   1920 2HD1 LEU A 128     -10.446 -46.847   0.127  1.00  0.66           H  
ATOM   1921 3HD1 LEU A 128      -9.126 -46.119  -0.796  1.00  0.66           H  
ATOM   1922 1HD2 LEU A 128      -7.623 -48.548  -1.355  1.00  0.66           H  
ATOM   1923 2HD2 LEU A 128      -7.000 -46.972  -0.833  1.00  0.66           H  
ATOM   1924 3HD2 LEU A 128      -6.587 -48.432   0.080  1.00  0.66           H  
ATOM   1925  N   LEU A 129     -10.796 -48.415   2.865  1.00  0.64           N  
ATOM   1926  CA  LEU A 129     -11.335 -49.683   3.327  1.00  0.64           C  
ATOM   1927  C   LEU A 129     -11.560 -50.634   2.164  1.00  0.64           C  
ATOM   1928  O   LEU A 129     -12.002 -50.230   1.099  1.00  0.64           O  
ATOM   1929  CB  LEU A 129     -12.658 -49.427   4.079  1.00  0.64           C  
ATOM   1930  CG  LEU A 129     -13.418 -50.660   4.527  1.00  0.64           C  
ATOM   1931  CD1 LEU A 129     -14.110 -50.401   5.845  1.00  0.64           C  
ATOM   1932  CD2 LEU A 129     -14.431 -51.009   3.465  1.00  0.64           C  
ATOM   1933  H   LEU A 129     -11.365 -47.866   2.226  1.00  0.64           H  
ATOM   1934  HA  LEU A 129     -10.626 -50.145   3.995  1.00  0.64           H  
ATOM   1935 1HB  LEU A 129     -12.435 -48.841   4.969  1.00  0.64           H  
ATOM   1936 2HB  LEU A 129     -13.310 -48.840   3.438  1.00  0.64           H  
ATOM   1937  HG  LEU A 129     -12.741 -51.475   4.647  1.00  0.64           H  
ATOM   1938 1HD1 LEU A 129     -14.642 -51.272   6.164  1.00  0.64           H  
ATOM   1939 2HD1 LEU A 129     -13.368 -50.152   6.596  1.00  0.64           H  
ATOM   1940 3HD1 LEU A 129     -14.807 -49.578   5.720  1.00  0.64           H  
ATOM   1941 1HD2 LEU A 129     -14.943 -51.878   3.768  1.00  0.64           H  
ATOM   1942 2HD2 LEU A 129     -15.135 -50.190   3.342  1.00  0.64           H  
ATOM   1943 3HD2 LEU A 129     -13.935 -51.199   2.521  1.00  0.64           H  
ATOM   1944  N   ARG A 130     -11.264 -51.908   2.363  1.00  0.63           N  
ATOM   1945  CA  ARG A 130     -11.518 -52.884   1.313  1.00  0.63           C  
ATOM   1946  C   ARG A 130     -12.698 -53.752   1.666  1.00  0.63           C  
ATOM   1947  O   ARG A 130     -12.962 -54.003   2.842  1.00  0.63           O  
ATOM   1948  CB  ARG A 130     -10.336 -53.802   1.116  1.00  0.63           C  
ATOM   1949  CG  ARG A 130     -10.011 -54.653   2.351  1.00  0.63           C  
ATOM   1950  CD  ARG A 130      -8.946 -55.618   2.087  1.00  0.63           C  
ATOM   1951  NE  ARG A 130      -8.519 -56.347   3.303  1.00  0.63           N  
ATOM   1952  CZ  ARG A 130      -9.113 -57.459   3.823  1.00  0.63           C  
ATOM   1953  NH1 ARG A 130     -10.179 -57.981   3.262  1.00  0.63           N  
ATOM   1954  NH2 ARG A 130      -8.605 -58.024   4.909  1.00  0.63           N  
ATOM   1955  H   ARG A 130     -10.885 -52.201   3.264  1.00  0.63           H  
ATOM   1956  HA  ARG A 130     -11.726 -52.366   0.378  1.00  0.63           H  
ATOM   1957 1HB  ARG A 130     -10.564 -54.500   0.306  1.00  0.63           H  
ATOM   1958 2HB  ARG A 130      -9.482 -53.273   0.823  1.00  0.63           H  
ATOM   1959 1HG  ARG A 130      -9.688 -54.002   3.162  1.00  0.63           H  
ATOM   1960 2HG  ARG A 130     -10.907 -55.204   2.656  1.00  0.63           H  
ATOM   1961 1HD  ARG A 130      -9.271 -56.345   1.344  1.00  0.63           H  
ATOM   1962 2HD  ARG A 130      -8.093 -55.062   1.704  1.00  0.63           H  
ATOM   1963  HE  ARG A 130      -7.703 -55.994   3.785  1.00  0.63           H  
ATOM   1964 1HH1 ARG A 130     -10.575 -57.564   2.433  1.00  0.63           H  
ATOM   1965 2HH1 ARG A 130     -10.627 -58.823   3.670  1.00  0.63           H  
ATOM   1966 1HH2 ARG A 130      -7.776 -57.650   5.339  1.00  0.63           H  
ATOM   1967 2HH2 ARG A 130      -9.043 -58.852   5.304  1.00  0.63           H  
ATOM   1968  N   THR A 131     -13.367 -54.274   0.645  1.00  0.63           N  
ATOM   1969  CA  THR A 131     -14.435 -55.236   0.853  1.00  0.63           C  
ATOM   1970  C   THR A 131     -14.014 -56.476   0.050  1.00  0.63           C  
ATOM   1971  O   THR A 131     -13.084 -56.381  -0.758  1.00  0.63           O  
ATOM   1972  CB  THR A 131     -15.751 -54.752   0.215  1.00  0.63           C  
ATOM   1973  OG1 THR A 131     -15.629 -54.936  -1.184  1.00  0.63           O  
ATOM   1974  CG2 THR A 131     -15.983 -53.213   0.400  1.00  0.63           C  
ATOM   1975  H   THR A 131     -13.169 -53.975  -0.313  1.00  0.63           H  
ATOM   1976  HA  THR A 131     -14.547 -55.494   1.908  1.00  0.63           H  
ATOM   1977  HB  THR A 131     -16.591 -55.326   0.611  1.00  0.63           H  
ATOM   1978  HG1 THR A 131     -14.955 -54.294  -1.528  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131     -16.899 -52.927  -0.116  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131     -16.064 -52.939   1.410  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131     -15.142 -52.670  -0.038  1.00  0.63           H  
ATOM   1982  N   ASN A 132     -14.725 -57.605   0.184  1.00  0.62           N  
ATOM   1983  CA  ASN A 132     -14.467 -58.749  -0.711  1.00  0.62           C  
ATOM   1984  C   ASN A 132     -15.494 -58.842  -1.842  1.00  0.62           C  
ATOM   1985  O   ASN A 132     -15.729 -59.923  -2.386  1.00  0.62           O  
ATOM   1986  CB  ASN A 132     -14.369 -60.081   0.005  1.00  0.62           C  
ATOM   1987  CG  ASN A 132     -13.127 -60.187   0.826  1.00  0.62           C  
ATOM   1988  OD1 ASN A 132     -12.073 -59.625   0.495  1.00  0.62           O  
ATOM   1989  ND2 ASN A 132     -13.221 -60.920   1.882  1.00  0.62           N  
ATOM   1990  H   ASN A 132     -15.438 -57.683   0.915  1.00  0.62           H  
ATOM   1991  HA  ASN A 132     -13.504 -58.588  -1.193  1.00  0.62           H  
ATOM   1992 1HB  ASN A 132     -15.233 -60.200   0.664  1.00  0.62           H  
ATOM   1993 2HB  ASN A 132     -14.391 -60.892  -0.722  1.00  0.62           H  
ATOM   1994 1HD2 ASN A 132     -12.440 -60.983   2.536  1.00  0.62           H  
ATOM   1995 2HD2 ASN A 132     -14.087 -61.363   2.106  1.00  0.62           H  
ATOM   1996  N   LEU A 133     -16.124 -57.714  -2.157  1.00  0.62           N  
ATOM   1997  CA  LEU A 133     -17.093 -57.591  -3.237  1.00  0.62           C  
ATOM   1998  C   LEU A 133     -16.399 -57.142  -4.516  1.00  0.62           C  
ATOM   1999  O   LEU A 133     -15.460 -56.339  -4.457  1.00  0.62           O  
ATOM   2000  CB  LEU A 133     -18.134 -56.539  -2.837  1.00  0.62           C  
ATOM   2001  CG  LEU A 133     -18.995 -56.850  -1.627  1.00  0.62           C  
ATOM   2002  CD1 LEU A 133     -19.718 -55.611  -1.216  1.00  0.62           C  
ATOM   2003  CD2 LEU A 133     -20.016 -57.914  -2.032  1.00  0.62           C  
ATOM   2004  H   LEU A 133     -15.885 -56.859  -1.659  1.00  0.62           H  
ATOM   2005  HA  LEU A 133     -17.572 -58.555  -3.412  1.00  0.62           H  
ATOM   2006 1HB  LEU A 133     -17.624 -55.600  -2.650  1.00  0.62           H  
ATOM   2007 2HB  LEU A 133     -18.802 -56.394  -3.684  1.00  0.62           H  
ATOM   2008  HG  LEU A 133     -18.380 -57.200  -0.796  1.00  0.62           H  
ATOM   2009 1HD1 LEU A 133     -20.357 -55.821  -0.363  1.00  0.62           H  
ATOM   2010 2HD1 LEU A 133     -18.990 -54.848  -0.946  1.00  0.62           H  
ATOM   2011 3HD1 LEU A 133     -20.316 -55.267  -2.041  1.00  0.62           H  
ATOM   2012 1HD2 LEU A 133     -20.669 -58.150  -1.203  1.00  0.62           H  
ATOM   2013 2HD2 LEU A 133     -20.617 -57.534  -2.859  1.00  0.62           H  
ATOM   2014 3HD2 LEU A 133     -19.494 -58.819  -2.351  1.00  0.62           H  
ATOM   2015  N   ASP A 134     -16.863 -57.644  -5.663  1.00  0.62           N  
ATOM   2016  CA  ASP A 134     -16.359 -57.173  -6.951  1.00  0.62           C  
ATOM   2017  C   ASP A 134     -17.305 -56.129  -7.534  1.00  0.62           C  
ATOM   2018  O   ASP A 134     -18.468 -56.037  -7.122  1.00  0.62           O  
ATOM   2019  CB  ASP A 134     -16.129 -58.323  -7.941  1.00  0.62           C  
ATOM   2020  CG  ASP A 134     -14.924 -59.218  -7.570  1.00  0.62           C  
ATOM   2021  OD1 ASP A 134     -14.073 -58.759  -6.839  1.00  0.62           O  
ATOM   2022  OD2 ASP A 134     -14.853 -60.329  -8.035  1.00  0.62           O  
ATOM   2023  H   ASP A 134     -17.619 -58.348  -5.656  1.00  0.62           H  
ATOM   2024  HA  ASP A 134     -15.395 -56.693  -6.788  1.00  0.62           H  
ATOM   2025 1HB  ASP A 134     -17.029 -58.948  -7.980  1.00  0.62           H  
ATOM   2026 2HB  ASP A 134     -15.967 -57.917  -8.937  1.00  0.62           H  
ATOM   2027  N   GLU A 135     -16.846 -55.391  -8.540  1.00  0.63           N  
ATOM   2028  CA  GLU A 135     -17.700 -54.416  -9.199  1.00  0.63           C  
ATOM   2029  C   GLU A 135     -19.003 -55.046  -9.661  1.00  0.63           C  
ATOM   2030  O   GLU A 135     -20.054 -54.434  -9.542  1.00  0.63           O  
ATOM   2031  CB  GLU A 135     -17.013 -53.778 -10.389  1.00  0.63           C  
ATOM   2032  CG  GLU A 135     -17.843 -52.648 -11.035  1.00  0.63           C  
ATOM   2033  CD  GLU A 135     -17.100 -51.892 -12.115  1.00  0.63           C  
ATOM   2034  OE1 GLU A 135     -16.002 -52.277 -12.439  1.00  0.63           O  
ATOM   2035  OE2 GLU A 135     -17.615 -50.901 -12.597  1.00  0.63           O  
ATOM   2036  H   GLU A 135     -15.868 -55.462  -8.802  1.00  0.63           H  
ATOM   2037  HA  GLU A 135     -17.913 -53.624  -8.492  1.00  0.63           H  
ATOM   2038 1HB  GLU A 135     -16.064 -53.397 -10.076  1.00  0.63           H  
ATOM   2039 2HB  GLU A 135     -16.826 -54.534 -11.148  1.00  0.63           H  
ATOM   2040 1HG  GLU A 135     -18.736 -53.094 -11.479  1.00  0.63           H  
ATOM   2041 2HG  GLU A 135     -18.174 -51.956 -10.263  1.00  0.63           H  
ATOM   2042  N   SER A 136     -18.949 -56.281 -10.153  1.00  0.66           N  
ATOM   2043  CA  SER A 136     -20.143 -56.968 -10.636  1.00  0.66           C  
ATOM   2044  C   SER A 136     -21.163 -57.303  -9.527  1.00  0.66           C  
ATOM   2045  O   SER A 136     -22.311 -57.635  -9.825  1.00  0.66           O  
ATOM   2046  CB  SER A 136     -19.743 -58.229 -11.378  1.00  0.66           C  
ATOM   2047  OG  SER A 136     -19.161 -59.166 -10.517  1.00  0.66           O  
ATOM   2048  H   SER A 136     -18.053 -56.741 -10.209  1.00  0.66           H  
ATOM   2049  HA  SER A 136     -20.638 -56.305 -11.351  1.00  0.66           H  
ATOM   2050 1HB  SER A 136     -20.627 -58.662 -11.845  1.00  0.66           H  
ATOM   2051 2HB  SER A 136     -19.044 -57.976 -12.173  1.00  0.66           H  
ATOM   2052  HG  SER A 136     -19.750 -59.227  -9.748  1.00  0.66           H  
ATOM   2053  N   ASP A 137     -20.747 -57.232  -8.255  1.00  0.68           N  
ATOM   2054  CA  ASP A 137     -21.636 -57.503  -7.128  1.00  0.68           C  
ATOM   2055  C   ASP A 137     -22.282 -56.203  -6.653  1.00  0.68           C  
ATOM   2056  O   ASP A 137     -23.424 -56.199  -6.195  1.00  0.68           O  
ATOM   2057  CB  ASP A 137     -20.880 -58.123  -5.950  1.00  0.68           C  
ATOM   2058  CG  ASP A 137     -20.253 -59.468  -6.246  1.00  0.68           C  
ATOM   2059  OD1 ASP A 137     -20.952 -60.360  -6.672  1.00  0.68           O  
ATOM   2060  OD2 ASP A 137     -19.061 -59.605  -6.018  1.00  0.68           O  
ATOM   2061  H   ASP A 137     -19.800 -56.938  -8.050  1.00  0.68           H  
ATOM   2062  HA  ASP A 137     -22.422 -58.185  -7.451  1.00  0.68           H  
ATOM   2063 1HB  ASP A 137     -20.092 -57.433  -5.637  1.00  0.68           H  
ATOM   2064 2HB  ASP A 137     -21.561 -58.233  -5.106  1.00  0.68           H  
ATOM   2065  N   VAL A 138     -21.551 -55.091  -6.789  1.00  0.70           N  
ATOM   2066  CA  VAL A 138     -22.068 -53.802  -6.336  1.00  0.70           C  
ATOM   2067  C   VAL A 138     -22.743 -53.018  -7.461  1.00  0.70           C  
ATOM   2068  O   VAL A 138     -23.658 -52.241  -7.217  1.00  0.70           O  
ATOM   2069  CB  VAL A 138     -20.934 -52.962  -5.713  1.00  0.70           C  
ATOM   2070  CG1 VAL A 138     -20.346 -53.670  -4.513  1.00  0.70           C  
ATOM   2071  CG2 VAL A 138     -19.878 -52.768  -6.699  1.00  0.70           C  
ATOM   2072  H   VAL A 138     -20.604 -55.171  -7.165  1.00  0.70           H  
ATOM   2073  HA  VAL A 138     -22.805 -53.985  -5.565  1.00  0.70           H  
ATOM   2074  HB  VAL A 138     -21.321 -52.007  -5.400  1.00  0.70           H  
ATOM   2075 1HG1 VAL A 138     -19.558 -53.070  -4.093  1.00  0.70           H  
ATOM   2076 2HG1 VAL A 138     -21.096 -53.814  -3.772  1.00  0.70           H  
ATOM   2077 3HG1 VAL A 138     -19.945 -54.635  -4.827  1.00  0.70           H  
ATOM   2078 1HG2 VAL A 138     -19.083 -52.190  -6.262  1.00  0.70           H  
ATOM   2079 2HG2 VAL A 138     -19.519 -53.741  -6.973  1.00  0.70           H  
ATOM   2080 3HG2 VAL A 138     -20.248 -52.256  -7.575  1.00  0.70           H  
ATOM   2081  N   GLN A 139     -22.360 -53.283  -8.700  1.00  0.71           N  
ATOM   2082  CA  GLN A 139     -22.927 -52.627  -9.866  1.00  0.71           C  
ATOM   2083  C   GLN A 139     -24.462 -52.531  -9.871  1.00  0.71           C  
ATOM   2084  O   GLN A 139     -24.978 -51.417  -9.839  1.00  0.71           O  
ATOM   2085  CB  GLN A 139     -22.387 -53.288 -11.143  1.00  0.71           C  
ATOM   2086  CG  GLN A 139     -22.936 -52.767 -12.427  1.00  0.71           C  
ATOM   2087  CD  GLN A 139     -22.352 -53.513 -13.612  1.00  0.71           C  
ATOM   2088  OE1 GLN A 139     -21.586 -54.470 -13.450  1.00  0.71           O  
ATOM   2089  NE2 GLN A 139     -22.707 -53.081 -14.814  1.00  0.71           N  
ATOM   2090  H   GLN A 139     -21.600 -53.932  -8.851  1.00  0.71           H  
ATOM   2091  HA  GLN A 139     -22.551 -51.606  -9.868  1.00  0.71           H  
ATOM   2092 1HB  GLN A 139     -21.320 -53.077 -11.197  1.00  0.71           H  
ATOM   2093 2HB  GLN A 139     -22.468 -54.361 -11.109  1.00  0.71           H  
ATOM   2094 1HG  GLN A 139     -24.018 -52.898 -12.434  1.00  0.71           H  
ATOM   2095 2HG  GLN A 139     -22.681 -51.713 -12.520  1.00  0.71           H  
ATOM   2096 1HE2 GLN A 139     -22.352 -53.534 -15.632  1.00  0.71           H  
ATOM   2097 2HE2 GLN A 139     -23.330 -52.305 -14.904  1.00  0.71           H  
ATOM   2098  N   PRO A 140     -25.247 -53.633  -9.807  1.00  0.70           N  
ATOM   2099  CA  PRO A 140     -26.702 -53.604  -9.868  1.00  0.70           C  
ATOM   2100  C   PRO A 140     -27.339 -52.910  -8.670  1.00  0.70           C  
ATOM   2101  O   PRO A 140     -28.532 -52.598  -8.693  1.00  0.70           O  
ATOM   2102  CB  PRO A 140     -27.078 -55.091  -9.904  1.00  0.70           C  
ATOM   2103  CG  PRO A 140     -25.915 -55.799  -9.249  1.00  0.70           C  
ATOM   2104  CD  PRO A 140     -24.700 -55.021  -9.658  1.00  0.70           C  
ATOM   2105  HA  PRO A 140     -27.005 -53.104 -10.799  1.00  0.70           H  
ATOM   2106 1HB  PRO A 140     -28.025 -55.248  -9.366  1.00  0.70           H  
ATOM   2107 2HB  PRO A 140     -27.244 -55.410 -10.945  1.00  0.70           H  
ATOM   2108 1HG  PRO A 140     -26.039 -55.817  -8.154  1.00  0.70           H  
ATOM   2109 2HG  PRO A 140     -25.867 -56.847  -9.577  1.00  0.70           H  
ATOM   2110 1HD  PRO A 140     -23.988 -55.135  -8.863  1.00  0.70           H  
ATOM   2111 2HD  PRO A 140     -24.332 -55.415 -10.608  1.00  0.70           H  
ATOM   2112  N   VAL A 141     -26.570 -52.722  -7.601  1.00  0.69           N  
ATOM   2113  CA  VAL A 141     -27.072 -52.118  -6.395  1.00  0.69           C  
ATOM   2114  C   VAL A 141     -26.302 -50.854  -6.034  1.00  0.69           C  
ATOM   2115  O   VAL A 141     -26.514 -50.309  -4.955  1.00  0.69           O  
ATOM   2116  CB  VAL A 141     -26.986 -53.120  -5.231  1.00  0.69           C  
ATOM   2117  CG1 VAL A 141     -27.868 -54.321  -5.500  1.00  0.69           C  
ATOM   2118  CG2 VAL A 141     -25.563 -53.550  -5.045  1.00  0.69           C  
ATOM   2119  H   VAL A 141     -25.579 -52.946  -7.614  1.00  0.69           H  
ATOM   2120  HA  VAL A 141     -28.119 -51.855  -6.546  1.00  0.69           H  
ATOM   2121  HB  VAL A 141     -27.350 -52.642  -4.328  1.00  0.69           H  
ATOM   2122 1HG1 VAL A 141     -27.807 -55.010  -4.656  1.00  0.69           H  
ATOM   2123 2HG1 VAL A 141     -28.901 -53.990  -5.627  1.00  0.69           H  
ATOM   2124 3HG1 VAL A 141     -27.535 -54.826  -6.401  1.00  0.69           H  
ATOM   2125 1HG2 VAL A 141     -25.502 -54.245  -4.216  1.00  0.69           H  
ATOM   2126 2HG2 VAL A 141     -25.216 -54.036  -5.956  1.00  0.69           H  
ATOM   2127 3HG2 VAL A 141     -24.946 -52.682  -4.841  1.00  0.69           H  
ATOM   2128  N   LYS A 142     -25.462 -50.332  -6.941  1.00  0.67           N  
ATOM   2129  CA  LYS A 142     -24.653 -49.140  -6.637  1.00  0.67           C  
ATOM   2130  C   LYS A 142     -25.501 -47.921  -6.274  1.00  0.67           C  
ATOM   2131  O   LYS A 142     -25.064 -47.044  -5.529  1.00  0.67           O  
ATOM   2132  CB  LYS A 142     -23.752 -48.816  -7.823  1.00  0.67           C  
ATOM   2133  CG  LYS A 142     -24.501 -48.344  -9.039  1.00  0.67           C  
ATOM   2134  CD  LYS A 142     -23.593 -48.177 -10.222  1.00  0.67           C  
ATOM   2135  CE  LYS A 142     -24.387 -47.718 -11.420  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142     -23.559 -47.680 -12.635  1.00  0.67           N  
ATOM   2137  H   LYS A 142     -25.336 -50.792  -7.847  1.00  0.67           H  
ATOM   2138  HA  LYS A 142     -24.017 -49.374  -5.787  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142     -23.033 -48.040  -7.545  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142     -23.188 -49.708  -8.102  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142     -25.290 -49.048  -9.283  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142     -24.959 -47.383  -8.833  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142     -22.823 -47.430  -9.995  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142     -23.109 -49.126 -10.450  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142     -25.222 -48.398 -11.579  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142     -24.775 -46.714 -11.226  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142     -24.112 -47.361 -13.411  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142     -22.783 -47.029 -12.477  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142     -23.196 -48.595 -12.830  1.00  0.67           H  
ATOM   2150  N   GLU A 143     -26.743 -47.889  -6.756  1.00  0.65           N  
ATOM   2151  CA  GLU A 143     -27.657 -46.802  -6.442  1.00  0.65           C  
ATOM   2152  C   GLU A 143     -28.180 -46.976  -5.017  1.00  0.65           C  
ATOM   2153  O   GLU A 143     -28.487 -46.000  -4.326  1.00  0.65           O  
ATOM   2154  CB  GLU A 143     -28.832 -46.782  -7.427  1.00  0.65           C  
ATOM   2155  CG  GLU A 143     -28.490 -46.431  -8.891  1.00  0.65           C  
ATOM   2156  CD  GLU A 143     -28.003 -45.014  -9.100  1.00  0.65           C  
ATOM   2157  OE1 GLU A 143     -28.448 -44.123  -8.392  1.00  0.65           O  
ATOM   2158  OE2 GLU A 143     -27.195 -44.816  -9.978  1.00  0.65           O  
ATOM   2159  H   GLU A 143     -27.044 -48.640  -7.361  1.00  0.65           H  
ATOM   2160  HA  GLU A 143     -27.119 -45.858  -6.500  1.00  0.65           H  
ATOM   2161 1HB  GLU A 143     -29.302 -47.767  -7.431  1.00  0.65           H  
ATOM   2162 2HB  GLU A 143     -29.580 -46.076  -7.083  1.00  0.65           H  
ATOM   2163 1HG  GLU A 143     -27.714 -47.117  -9.237  1.00  0.65           H  
ATOM   2164 2HG  GLU A 143     -29.376 -46.595  -9.503  1.00  0.65           H  
ATOM   2165  N   GLN A 144     -28.312 -48.236  -4.585  1.00  0.63           N  
ATOM   2166  CA  GLN A 144     -28.854 -48.532  -3.273  1.00  0.63           C  
ATOM   2167  C   GLN A 144     -27.738 -48.338  -2.271  1.00  0.63           C  
ATOM   2168  O   GLN A 144     -27.970 -47.844  -1.174  1.00  0.63           O  
ATOM   2169  CB  GLN A 144     -29.396 -49.958  -3.209  1.00  0.63           C  
ATOM   2170  CG  GLN A 144     -30.569 -50.232  -4.117  1.00  0.63           C  
ATOM   2171  CD  GLN A 144     -31.030 -51.672  -4.027  1.00  0.63           C  
ATOM   2172  OE1 GLN A 144     -30.252 -52.561  -3.680  1.00  0.63           O  
ATOM   2173  NE2 GLN A 144     -32.298 -51.913  -4.339  1.00  0.63           N  
ATOM   2174  H   GLN A 144     -27.986 -49.004  -5.154  1.00  0.63           H  
ATOM   2175  HA  GLN A 144     -29.655 -47.830  -3.045  1.00  0.63           H  
ATOM   2176 1HB  GLN A 144     -28.602 -50.658  -3.460  1.00  0.63           H  
ATOM   2177 2HB  GLN A 144     -29.707 -50.179  -2.189  1.00  0.63           H  
ATOM   2178 1HG  GLN A 144     -31.396 -49.580  -3.842  1.00  0.63           H  
ATOM   2179 2HG  GLN A 144     -30.259 -50.037  -5.147  1.00  0.63           H  
ATOM   2180 1HE2 GLN A 144     -32.657 -52.846  -4.297  1.00  0.63           H  
ATOM   2181 2HE2 GLN A 144     -32.897 -51.160  -4.616  1.00  0.63           H  
ATOM   2182  N   LEU A 145     -26.512 -48.695  -2.670  1.00  0.62           N  
ATOM   2183  CA  LEU A 145     -25.350 -48.494  -1.822  1.00  0.62           C  
ATOM   2184  C   LEU A 145     -25.099 -47.014  -1.643  1.00  0.62           C  
ATOM   2185  O   LEU A 145     -24.846 -46.563  -0.527  1.00  0.62           O  
ATOM   2186  CB  LEU A 145     -24.114 -49.175  -2.415  1.00  0.62           C  
ATOM   2187  CG  LEU A 145     -24.092 -50.678  -2.363  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145     -22.966 -51.223  -3.215  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145     -23.864 -51.094  -0.906  1.00  0.62           C  
ATOM   2190  H   LEU A 145     -26.399 -49.125  -3.582  1.00  0.62           H  
ATOM   2191  HA  LEU A 145     -25.543 -48.923  -0.844  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145     -23.999 -48.862  -3.448  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145     -23.270 -48.837  -1.857  1.00  0.62           H  
ATOM   2194  HG  LEU A 145     -25.026 -51.061  -2.741  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145     -22.969 -52.305  -3.159  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145     -23.117 -50.918  -4.248  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145     -22.016 -50.845  -2.857  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145     -23.848 -52.171  -0.832  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145     -22.912 -50.694  -0.566  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145     -24.648 -50.705  -0.277  1.00  0.62           H  
ATOM   2201  N   ALA A 146     -25.241 -46.228  -2.720  1.00  0.62           N  
ATOM   2202  CA  ALA A 146     -25.053 -44.796  -2.596  1.00  0.62           C  
ATOM   2203  C   ALA A 146     -26.063 -44.208  -1.628  1.00  0.62           C  
ATOM   2204  O   ALA A 146     -25.709 -43.398  -0.768  1.00  0.62           O  
ATOM   2205  CB  ALA A 146     -25.226 -44.113  -3.938  1.00  0.62           C  
ATOM   2206  H   ALA A 146     -25.430 -46.624  -3.640  1.00  0.62           H  
ATOM   2207  HA  ALA A 146     -24.050 -44.619  -2.214  1.00  0.62           H  
ATOM   2208 1HB  ALA A 146     -25.060 -43.047  -3.827  1.00  0.62           H  
ATOM   2209 2HB  ALA A 146     -24.534 -44.508  -4.652  1.00  0.62           H  
ATOM   2210 3HB  ALA A 146     -26.239 -44.290  -4.303  1.00  0.62           H  
ATOM   2211  N   GLN A 147     -27.330 -44.633  -1.755  1.00  0.62           N  
ATOM   2212  CA  GLN A 147     -28.366 -44.109  -0.880  1.00  0.62           C  
ATOM   2213  C   GLN A 147     -28.165 -44.600   0.544  1.00  0.62           C  
ATOM   2214  O   GLN A 147     -28.312 -43.835   1.495  1.00  0.62           O  
ATOM   2215  CB  GLN A 147     -29.747 -44.549  -1.368  1.00  0.62           C  
ATOM   2216  CG  GLN A 147     -30.936 -43.893  -0.639  1.00  0.62           C  
ATOM   2217  CD  GLN A 147     -31.050 -42.373  -0.874  1.00  0.62           C  
ATOM   2218  OE1 GLN A 147     -31.053 -41.942  -2.040  1.00  0.62           O  
ATOM   2219  NE2 GLN A 147     -31.171 -41.554   0.181  1.00  0.62           N  
ATOM   2220  H   GLN A 147     -27.589 -45.294  -2.489  1.00  0.62           H  
ATOM   2221  HA  GLN A 147     -28.315 -43.025  -0.883  1.00  0.62           H  
ATOM   2222 1HB  GLN A 147     -29.835 -44.344  -2.434  1.00  0.62           H  
ATOM   2223 2HB  GLN A 147     -29.837 -45.631  -1.244  1.00  0.62           H  
ATOM   2224 1HG  GLN A 147     -31.856 -44.361  -0.981  1.00  0.62           H  
ATOM   2225 2HG  GLN A 147     -30.815 -44.056   0.440  1.00  0.62           H  
ATOM   2226 1HE2 GLN A 147     -31.275 -40.575   0.034  1.00  0.62           H  
ATOM   2227 2HE2 GLN A 147     -31.168 -41.903   1.161  1.00  0.62           H  
ATOM   2228  N   ALA A 148     -27.791 -45.864   0.708  1.00  0.62           N  
ATOM   2229  CA  ALA A 148     -27.605 -46.402   2.038  1.00  0.62           C  
ATOM   2230  C   ALA A 148     -26.474 -45.671   2.738  1.00  0.62           C  
ATOM   2231  O   ALA A 148     -26.621 -45.292   3.904  1.00  0.62           O  
ATOM   2232  CB  ALA A 148     -27.343 -47.894   1.969  1.00  0.62           C  
ATOM   2233  H   ALA A 148     -27.670 -46.474  -0.092  1.00  0.62           H  
ATOM   2234  HA  ALA A 148     -28.520 -46.229   2.604  1.00  0.62           H  
ATOM   2235 1HB  ALA A 148     -27.229 -48.298   2.971  1.00  0.62           H  
ATOM   2236 2HB  ALA A 148     -28.182 -48.384   1.475  1.00  0.62           H  
ATOM   2237 3HB  ALA A 148     -26.436 -48.074   1.396  1.00  0.62           H  
ATOM   2238  N   MET A 149     -25.368 -45.406   2.034  1.00  0.63           N  
ATOM   2239  CA  MET A 149     -24.294 -44.657   2.661  1.00  0.63           C  
ATOM   2240  C   MET A 149     -24.738 -43.243   2.951  1.00  0.63           C  
ATOM   2241  O   MET A 149     -24.389 -42.707   3.984  1.00  0.63           O  
ATOM   2242  CB  MET A 149     -23.008 -44.685   1.849  1.00  0.63           C  
ATOM   2243  CG  MET A 149     -22.312 -46.032   1.823  1.00  0.63           C  
ATOM   2244  SD  MET A 149     -20.825 -46.017   0.848  1.00  0.63           S  
ATOM   2245  CE  MET A 149     -19.768 -45.000   1.839  1.00  0.63           C  
ATOM   2246  H   MET A 149     -25.269 -45.733   1.072  1.00  0.63           H  
ATOM   2247  HA  MET A 149     -24.073 -45.122   3.621  1.00  0.63           H  
ATOM   2248 1HB  MET A 149     -23.260 -44.447   0.821  1.00  0.63           H  
ATOM   2249 2HB  MET A 149     -22.314 -43.927   2.214  1.00  0.63           H  
ATOM   2250 1HG  MET A 149     -22.061 -46.331   2.837  1.00  0.63           H  
ATOM   2251 2HG  MET A 149     -22.992 -46.779   1.401  1.00  0.63           H  
ATOM   2252 1HE  MET A 149     -18.805 -44.892   1.344  1.00  0.63           H  
ATOM   2253 2HE  MET A 149     -20.226 -44.023   1.963  1.00  0.63           H  
ATOM   2254 3HE  MET A 149     -19.628 -45.450   2.817  1.00  0.63           H  
ATOM   2255  N   PHE A 150     -25.534 -42.643   2.068  1.00  0.64           N  
ATOM   2256  CA  PHE A 150     -26.035 -41.285   2.270  1.00  0.64           C  
ATOM   2257  C   PHE A 150     -26.844 -41.201   3.562  1.00  0.64           C  
ATOM   2258  O   PHE A 150     -26.694 -40.260   4.344  1.00  0.64           O  
ATOM   2259  CB  PHE A 150     -26.911 -40.871   1.091  1.00  0.64           C  
ATOM   2260  CG  PHE A 150     -27.388 -39.476   1.076  1.00  0.64           C  
ATOM   2261  CD1 PHE A 150     -26.606 -38.494   0.519  1.00  0.64           C  
ATOM   2262  CD2 PHE A 150     -28.612 -39.128   1.604  1.00  0.64           C  
ATOM   2263  CE1 PHE A 150     -27.024 -37.211   0.470  1.00  0.64           C  
ATOM   2264  CE2 PHE A 150     -29.040 -37.811   1.564  1.00  0.64           C  
ATOM   2265  CZ  PHE A 150     -28.236 -36.849   0.987  1.00  0.64           C  
ATOM   2266  H   PHE A 150     -25.782 -43.120   1.201  1.00  0.64           H  
ATOM   2267  HA  PHE A 150     -25.198 -40.607   2.363  1.00  0.64           H  
ATOM   2268 1HB  PHE A 150     -26.369 -41.056   0.165  1.00  0.64           H  
ATOM   2269 2HB  PHE A 150     -27.788 -41.500   1.072  1.00  0.64           H  
ATOM   2270  HD1 PHE A 150     -25.647 -38.754   0.090  1.00  0.64           H  
ATOM   2271  HD2 PHE A 150     -29.244 -39.909   2.055  1.00  0.64           H  
ATOM   2272  HE1 PHE A 150     -26.386 -36.479   0.013  1.00  0.64           H  
ATOM   2273  HE2 PHE A 150     -30.009 -37.540   1.982  1.00  0.64           H  
ATOM   2274  HZ  PHE A 150     -28.563 -35.809   0.942  1.00  0.64           H  
ATOM   2275  N   ASP A 151     -27.735 -42.180   3.766  1.00  0.65           N  
ATOM   2276  CA  ASP A 151     -28.608 -42.188   4.930  1.00  0.65           C  
ATOM   2277  C   ASP A 151     -27.829 -42.499   6.212  1.00  0.65           C  
ATOM   2278  O   ASP A 151     -28.065 -41.885   7.255  1.00  0.65           O  
ATOM   2279  CB  ASP A 151     -29.706 -43.253   4.772  1.00  0.65           C  
ATOM   2280  CG  ASP A 151     -30.753 -42.967   3.646  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151     -30.784 -41.881   3.107  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151     -31.532 -43.851   3.367  1.00  0.65           O  
ATOM   2283  H   ASP A 151     -27.816 -42.923   3.072  1.00  0.65           H  
ATOM   2284  HA  ASP A 151     -29.066 -41.205   5.027  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151     -29.227 -44.212   4.550  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151     -30.232 -43.369   5.718  1.00  0.65           H  
ATOM   2287  N   HIS A 152     -26.879 -43.439   6.135  1.00  0.68           N  
ATOM   2288  CA  HIS A 152     -26.088 -43.801   7.306  1.00  0.68           C  
ATOM   2289  C   HIS A 152     -25.023 -42.755   7.605  1.00  0.68           C  
ATOM   2290  O   HIS A 152     -24.685 -42.557   8.759  1.00  0.68           O  
ATOM   2291  CB  HIS A 152     -25.435 -45.172   7.146  1.00  0.68           C  
ATOM   2292  CG  HIS A 152     -26.376 -46.336   7.172  1.00  0.68           C  
ATOM   2293  ND1 HIS A 152     -27.122 -46.691   6.089  1.00  0.68           N  
ATOM   2294  CD2 HIS A 152     -26.681 -47.224   8.148  1.00  0.68           C  
ATOM   2295  CE1 HIS A 152     -27.853 -47.748   6.376  1.00  0.68           C  
ATOM   2296  NE2 HIS A 152     -27.612 -48.099   7.626  1.00  0.68           N  
ATOM   2297  H   HIS A 152     -26.722 -43.934   5.257  1.00  0.68           H  
ATOM   2298  HA  HIS A 152     -26.740 -43.851   8.175  1.00  0.68           H  
ATOM   2299 1HB  HIS A 152     -24.883 -45.202   6.202  1.00  0.68           H  
ATOM   2300 2HB  HIS A 152     -24.721 -45.325   7.938  1.00  0.68           H  
ATOM   2301  HD1 HIS A 152     -27.111 -46.195   5.210  1.00  0.68           H  
ATOM   2302  HD2 HIS A 152     -26.338 -47.340   9.175  1.00  0.68           H  
ATOM   2303  HE1 HIS A 152     -28.507 -48.172   5.628  1.00  0.68           H  
ATOM   2304  N   ILE A 153     -24.495 -42.099   6.571  1.00  0.73           N  
ATOM   2305  CA  ILE A 153     -23.462 -41.068   6.691  1.00  0.73           C  
ATOM   2306  C   ILE A 153     -23.939 -39.746   6.108  1.00  0.73           C  
ATOM   2307  O   ILE A 153     -23.653 -39.448   4.944  1.00  0.73           O  
ATOM   2308  CB  ILE A 153     -22.192 -41.433   5.905  1.00  0.73           C  
ATOM   2309  CG1 ILE A 153     -21.652 -42.761   6.357  1.00  0.73           C  
ATOM   2310  CG2 ILE A 153     -21.200 -40.351   6.067  1.00  0.73           C  
ATOM   2311  CD1 ILE A 153     -20.511 -43.262   5.529  1.00  0.73           C  
ATOM   2312  H   ILE A 153     -24.811 -42.324   5.639  1.00  0.73           H  
ATOM   2313  HA  ILE A 153     -23.191 -40.946   7.737  1.00  0.73           H  
ATOM   2314  HB  ILE A 153     -22.430 -41.522   4.854  1.00  0.73           H  
ATOM   2315 1HG1 ILE A 153     -21.317 -42.663   7.384  1.00  0.73           H  
ATOM   2316 2HG1 ILE A 153     -22.450 -43.502   6.313  1.00  0.73           H  
ATOM   2317 1HG2 ILE A 153     -20.304 -40.585   5.498  1.00  0.73           H  
ATOM   2318 2HG2 ILE A 153     -21.637 -39.418   5.707  1.00  0.73           H  
ATOM   2319 3HG2 ILE A 153     -20.955 -40.248   7.108  1.00  0.73           H  
ATOM   2320 1HD1 ILE A 153     -20.189 -44.211   5.926  1.00  0.73           H  
ATOM   2321 2HD1 ILE A 153     -20.832 -43.388   4.495  1.00  0.73           H  
ATOM   2322 3HD1 ILE A 153     -19.686 -42.552   5.571  1.00  0.73           H  
ATOM   2323  N   PRO A 154     -24.593 -38.896   6.899  1.00  0.79           N  
ATOM   2324  CA  PRO A 154     -25.161 -37.649   6.484  1.00  0.79           C  
ATOM   2325  C   PRO A 154     -24.130 -36.713   5.937  1.00  0.79           C  
ATOM   2326  O   PRO A 154     -22.962 -36.728   6.351  1.00  0.79           O  
ATOM   2327  CB  PRO A 154     -25.749 -37.073   7.753  1.00  0.79           C  
ATOM   2328  CG  PRO A 154     -25.953 -38.231   8.638  1.00  0.79           C  
ATOM   2329  CD  PRO A 154     -24.826 -39.189   8.315  1.00  0.79           C  
ATOM   2330  HA  PRO A 154     -25.943 -37.849   5.729  1.00  0.79           H  
ATOM   2331 1HB  PRO A 154     -25.071 -36.312   8.156  1.00  0.79           H  
ATOM   2332 2HB  PRO A 154     -26.691 -36.564   7.510  1.00  0.79           H  
ATOM   2333 1HG  PRO A 154     -25.943 -37.890   9.675  1.00  0.79           H  
ATOM   2334 2HG  PRO A 154     -26.945 -38.682   8.455  1.00  0.79           H  
ATOM   2335 1HD  PRO A 154     -23.931 -38.993   8.922  1.00  0.79           H  
ATOM   2336 2HD  PRO A 154     -25.210 -40.183   8.455  1.00  0.79           H  
ATOM   2337  N   VAL A 155     -24.602 -35.863   5.067  1.00  0.88           N  
ATOM   2338  CA  VAL A 155     -23.823 -34.819   4.468  1.00  0.88           C  
ATOM   2339  C   VAL A 155     -24.466 -33.483   4.823  1.00  0.88           C  
ATOM   2340  O   VAL A 155     -25.686 -33.401   4.982  1.00  0.88           O  
ATOM   2341  CB  VAL A 155     -23.825 -35.047   2.969  1.00  0.88           C  
ATOM   2342  CG1 VAL A 155     -23.142 -36.327   2.616  1.00  0.88           C  
ATOM   2343  CG2 VAL A 155     -25.233 -35.140   2.527  1.00  0.88           C  
ATOM   2344  H   VAL A 155     -25.570 -35.952   4.791  1.00  0.88           H  
ATOM   2345  HA  VAL A 155     -22.803 -34.846   4.853  1.00  0.88           H  
ATOM   2346  HB  VAL A 155     -23.326 -34.242   2.494  1.00  0.88           H  
ATOM   2347 1HG1 VAL A 155     -23.182 -36.473   1.549  1.00  0.88           H  
ATOM   2348 2HG1 VAL A 155     -22.121 -36.271   2.934  1.00  0.88           H  
ATOM   2349 3HG1 VAL A 155     -23.638 -37.165   3.107  1.00  0.88           H  
ATOM   2350 1HG2 VAL A 155     -25.249 -35.277   1.462  1.00  0.88           H  
ATOM   2351 2HG2 VAL A 155     -25.713 -35.985   3.021  1.00  0.88           H  
ATOM   2352 3HG2 VAL A 155     -25.756 -34.243   2.790  1.00  0.88           H  
ATOM   2353  N   GLY A 156     -23.646 -32.450   4.940  1.00  0.99           N  
ATOM   2354  CA  GLY A 156     -24.074 -31.106   5.304  1.00  0.99           C  
ATOM   2355  C   GLY A 156     -23.613 -30.800   6.731  1.00  0.99           C  
ATOM   2356  O   GLY A 156     -23.881 -31.555   7.666  1.00  0.99           O  
ATOM   2357  H   GLY A 156     -22.652 -32.582   4.791  1.00  0.99           H  
ATOM   2358 1HA  GLY A 156     -23.637 -30.387   4.610  1.00  0.99           H  
ATOM   2359 2HA  GLY A 156     -25.158 -31.025   5.229  1.00  0.99           H  
ATOM   2360  N   VAL A 157     -22.980 -29.652   6.918  1.00  1.09           N  
ATOM   2361  CA  VAL A 157     -22.428 -29.254   8.216  1.00  1.09           C  
ATOM   2362  C   VAL A 157     -23.471 -29.134   9.317  1.00  1.09           C  
ATOM   2363  O   VAL A 157     -23.207 -29.463  10.473  1.00  1.09           O  
ATOM   2364  CB  VAL A 157     -21.676 -27.935   8.081  1.00  1.09           C  
ATOM   2365  CG1 VAL A 157     -21.273 -27.427   9.434  1.00  1.09           C  
ATOM   2366  CG2 VAL A 157     -20.470 -28.165   7.218  1.00  1.09           C  
ATOM   2367  H   VAL A 157     -22.825 -29.052   6.120  1.00  1.09           H  
ATOM   2368  HA  VAL A 157     -21.712 -30.015   8.523  1.00  1.09           H  
ATOM   2369  HB  VAL A 157     -22.326 -27.190   7.623  1.00  1.09           H  
ATOM   2370 1HG1 VAL A 157     -20.738 -26.484   9.323  1.00  1.09           H  
ATOM   2371 2HG1 VAL A 157     -22.160 -27.272  10.048  1.00  1.09           H  
ATOM   2372 3HG1 VAL A 157     -20.626 -28.159   9.899  1.00  1.09           H  
ATOM   2373 1HG2 VAL A 157     -19.926 -27.230   7.102  1.00  1.09           H  
ATOM   2374 2HG2 VAL A 157     -19.832 -28.909   7.689  1.00  1.09           H  
ATOM   2375 3HG2 VAL A 157     -20.789 -28.524   6.249  1.00  1.09           H  
ATOM   2376  N   GLY A 158     -24.645 -28.630   8.959  1.00  1.16           N  
ATOM   2377  CA  GLY A 158     -25.730 -28.419   9.910  1.00  1.16           C  
ATOM   2378  C   GLY A 158     -26.535 -29.689  10.224  1.00  1.16           C  
ATOM   2379  O   GLY A 158     -27.546 -29.618  10.926  1.00  1.16           O  
ATOM   2380  H   GLY A 158     -24.788 -28.388   7.992  1.00  1.16           H  
ATOM   2381 1HA  GLY A 158     -25.317 -28.020  10.835  1.00  1.16           H  
ATOM   2382 2HA  GLY A 158     -26.401 -27.657   9.516  1.00  1.16           H  
ATOM   2383  N   SER A 159     -26.124 -30.838   9.683  1.00  1.19           N  
ATOM   2384  CA  SER A 159     -26.833 -32.088   9.922  1.00  1.19           C  
ATOM   2385  C   SER A 159     -26.874 -32.470  11.391  1.00  1.19           C  
ATOM   2386  O   SER A 159     -25.936 -32.239  12.146  1.00  1.19           O  
ATOM   2387  CB  SER A 159     -26.213 -33.235   9.160  1.00  1.19           C  
ATOM   2388  OG  SER A 159     -26.844 -34.459   9.515  1.00  1.19           O  
ATOM   2389  H   SER A 159     -25.289 -30.871   9.097  1.00  1.19           H  
ATOM   2390  HA  SER A 159     -27.860 -31.963   9.577  1.00  1.19           H  
ATOM   2391 1HB  SER A 159     -26.319 -33.061   8.086  1.00  1.19           H  
ATOM   2392 2HB  SER A 159     -25.145 -33.290   9.375  1.00  1.19           H  
ATOM   2393  HG  SER A 159     -26.634 -35.066   8.804  1.00  1.19           H  
ATOM   2394  N   LYS A 160     -27.980 -33.091  11.789  1.00  1.18           N  
ATOM   2395  CA  LYS A 160     -28.151 -33.603  13.148  1.00  1.18           C  
ATOM   2396  C   LYS A 160     -27.150 -34.718  13.482  1.00  1.18           C  
ATOM   2397  O   LYS A 160     -26.893 -34.999  14.658  1.00  1.18           O  
ATOM   2398  CB  LYS A 160     -29.563 -34.156  13.330  1.00  1.18           C  
ATOM   2399  CG  LYS A 160     -30.678 -33.116  13.330  1.00  1.18           C  
ATOM   2400  CD  LYS A 160     -32.044 -33.786  13.507  1.00  1.18           C  
ATOM   2401  CE  LYS A 160     -33.180 -32.771  13.515  1.00  1.18           C  
ATOM   2402  NZ  LYS A 160     -34.508 -33.432  13.655  1.00  1.18           N  
ATOM   2403  H   LYS A 160     -28.718 -33.232  11.117  1.00  1.18           H  
ATOM   2404  HA  LYS A 160     -27.989 -32.783  13.848  1.00  1.18           H  
ATOM   2405 1HB  LYS A 160     -29.771 -34.875  12.535  1.00  1.18           H  
ATOM   2406 2HB  LYS A 160     -29.613 -34.701  14.273  1.00  1.18           H  
ATOM   2407 1HG  LYS A 160     -30.518 -32.409  14.145  1.00  1.18           H  
ATOM   2408 2HG  LYS A 160     -30.664 -32.568  12.388  1.00  1.18           H  
ATOM   2409 1HD  LYS A 160     -32.208 -34.495  12.694  1.00  1.18           H  
ATOM   2410 2HD  LYS A 160     -32.058 -34.335  14.449  1.00  1.18           H  
ATOM   2411 1HE  LYS A 160     -33.038 -32.082  14.347  1.00  1.18           H  
ATOM   2412 2HE  LYS A 160     -33.163 -32.206  12.583  1.00  1.18           H  
ATOM   2413 1HZ  LYS A 160     -35.237 -32.733  13.656  1.00  1.18           H  
ATOM   2414 2HZ  LYS A 160     -34.652 -34.066  12.880  1.00  1.18           H  
ATOM   2415 3HZ  LYS A 160     -34.537 -33.950  14.522  1.00  1.18           H  
ATOM   2416  N   GLY A 161     -26.650 -35.391  12.441  1.00  1.14           N  
ATOM   2417  CA  GLY A 161     -25.730 -36.504  12.605  1.00  1.14           C  
ATOM   2418  C   GLY A 161     -26.482 -37.783  12.925  1.00  1.14           C  
ATOM   2419  O   GLY A 161     -27.706 -37.780  13.061  1.00  1.14           O  
ATOM   2420  H   GLY A 161     -26.877 -35.083  11.497  1.00  1.14           H  
ATOM   2421 1HA  GLY A 161     -25.164 -36.638  11.692  1.00  1.14           H  
ATOM   2422 2HA  GLY A 161     -25.017 -36.279  13.398  1.00  1.14           H  
ATOM   2423  N   VAL A 162     -25.747 -38.886  13.031  1.00  1.07           N  
ATOM   2424  CA  VAL A 162     -26.334 -40.189  13.357  1.00  1.07           C  
ATOM   2425  C   VAL A 162     -25.819 -40.761  14.668  1.00  1.07           C  
ATOM   2426  O   VAL A 162     -26.351 -41.755  15.168  1.00  1.07           O  
ATOM   2427  CB  VAL A 162     -26.124 -41.172  12.207  1.00  1.07           C  
ATOM   2428  CG1 VAL A 162     -26.860 -40.728  10.999  1.00  1.07           C  
ATOM   2429  CG2 VAL A 162     -24.687 -41.181  11.864  1.00  1.07           C  
ATOM   2430  H   VAL A 162     -24.747 -38.813  12.889  1.00  1.07           H  
ATOM   2431  HA  VAL A 162     -27.412 -40.052  13.465  1.00  1.07           H  
ATOM   2432  HB  VAL A 162     -26.465 -42.165  12.494  1.00  1.07           H  
ATOM   2433 1HG1 VAL A 162     -26.677 -41.424  10.173  1.00  1.07           H  
ATOM   2434 2HG1 VAL A 162     -27.927 -40.688  11.209  1.00  1.07           H  
ATOM   2435 3HG1 VAL A 162     -26.519 -39.770  10.739  1.00  1.07           H  
ATOM   2436 1HG2 VAL A 162     -24.548 -41.859  11.054  1.00  1.07           H  
ATOM   2437 2HG2 VAL A 162     -24.367 -40.184  11.562  1.00  1.07           H  
ATOM   2438 3HG2 VAL A 162     -24.114 -41.498  12.696  1.00  1.07           H  
ATOM   2439  N   ILE A 163     -24.802 -40.117  15.228  1.00  1.02           N  
ATOM   2440  CA  ILE A 163     -24.257 -40.476  16.530  1.00  1.02           C  
ATOM   2441  C   ILE A 163     -24.239 -39.243  17.420  1.00  1.02           C  
ATOM   2442  O   ILE A 163     -23.231 -38.542  17.464  1.00  1.02           O  
ATOM   2443  CB  ILE A 163     -22.839 -41.064  16.422  1.00  1.02           C  
ATOM   2444  CG1 ILE A 163     -22.853 -42.297  15.500  1.00  1.02           C  
ATOM   2445  CG2 ILE A 163     -22.294 -41.380  17.802  1.00  1.02           C  
ATOM   2446  CD1 ILE A 163     -21.514 -42.819  15.182  1.00  1.02           C  
ATOM   2447  H   ILE A 163     -24.409 -39.322  14.742  1.00  1.02           H  
ATOM   2448  HA  ILE A 163     -24.878 -41.247  16.977  1.00  1.02           H  
ATOM   2449  HB  ILE A 163     -22.187 -40.326  15.949  1.00  1.02           H  
ATOM   2450 1HG1 ILE A 163     -23.432 -43.090  15.980  1.00  1.02           H  
ATOM   2451 2HG1 ILE A 163     -23.320 -42.044  14.590  1.00  1.02           H  
ATOM   2452 1HG2 ILE A 163     -21.283 -41.772  17.712  1.00  1.02           H  
ATOM   2453 2HG2 ILE A 163     -22.280 -40.467  18.405  1.00  1.02           H  
ATOM   2454 3HG2 ILE A 163     -22.934 -42.115  18.279  1.00  1.02           H  
ATOM   2455 1HD1 ILE A 163     -21.596 -43.685  14.521  1.00  1.02           H  
ATOM   2456 2HD1 ILE A 163     -20.975 -42.031  14.699  1.00  1.02           H  
ATOM   2457 3HD1 ILE A 163     -21.000 -43.106  16.092  1.00  1.02           H  
ATOM   2458  N   PRO A 164     -25.333 -38.950  18.143  1.00  0.97           N  
ATOM   2459  CA  PRO A 164     -25.483 -37.788  18.986  1.00  0.97           C  
ATOM   2460  C   PRO A 164     -24.388 -37.795  20.017  1.00  0.97           C  
ATOM   2461  O   PRO A 164     -23.997 -38.861  20.497  1.00  0.97           O  
ATOM   2462  CB  PRO A 164     -26.857 -37.999  19.631  1.00  0.97           C  
ATOM   2463  CG  PRO A 164     -27.595 -38.890  18.661  1.00  0.97           C  
ATOM   2464  CD  PRO A 164     -26.532 -39.814  18.108  1.00  0.97           C  
ATOM   2465  HA  PRO A 164     -25.446 -36.874  18.373  1.00  0.97           H  
ATOM   2466 1HB  PRO A 164     -26.739 -38.455  20.625  1.00  0.97           H  
ATOM   2467 2HB  PRO A 164     -27.353 -37.028  19.783  1.00  0.97           H  
ATOM   2468 1HG  PRO A 164     -28.402 -39.432  19.175  1.00  0.97           H  
ATOM   2469 2HG  PRO A 164     -28.071 -38.281  17.873  1.00  0.97           H  
ATOM   2470 1HD  PRO A 164     -26.395 -40.696  18.752  1.00  0.97           H  
ATOM   2471 2HD  PRO A 164     -26.827 -40.077  17.101  1.00  0.97           H  
ATOM   2472  N   MET A 165     -23.911 -36.620  20.381  1.00  0.92           N  
ATOM   2473  CA  MET A 165     -22.863 -36.544  21.373  1.00  0.92           C  
ATOM   2474  C   MET A 165     -23.015 -35.288  22.230  1.00  0.92           C  
ATOM   2475  O   MET A 165     -23.354 -34.227  21.711  1.00  0.92           O  
ATOM   2476  CB  MET A 165     -21.519 -36.603  20.639  1.00  0.92           C  
ATOM   2477  CG  MET A 165     -20.380 -36.598  21.525  1.00  0.92           C  
ATOM   2478  SD  MET A 165     -18.855 -36.945  20.749  1.00  0.92           S  
ATOM   2479  CE  MET A 165     -18.728 -35.554  19.688  1.00  0.92           C  
ATOM   2480  H   MET A 165     -24.260 -35.774  19.954  1.00  0.92           H  
ATOM   2481  HA  MET A 165     -22.940 -37.405  22.036  1.00  0.92           H  
ATOM   2482 1HB  MET A 165     -21.472 -37.508  20.029  1.00  0.92           H  
ATOM   2483 2HB  MET A 165     -21.427 -35.747  19.972  1.00  0.92           H  
ATOM   2484 1HG  MET A 165     -20.305 -35.652  22.056  1.00  0.92           H  
ATOM   2485 2HG  MET A 165     -20.571 -37.372  22.212  1.00  0.92           H  
ATOM   2486 1HE  MET A 165     -17.798 -35.612  19.147  1.00  0.92           H  
ATOM   2487 2HE  MET A 165     -19.572 -35.542  18.990  1.00  0.92           H  
ATOM   2488 3HE  MET A 165     -18.754 -34.677  20.253  1.00  0.92           H  
ATOM   2489  N   ASN A 166     -22.815 -35.408  23.547  1.00  0.88           N  
ATOM   2490  CA  ASN A 166     -22.850 -34.222  24.406  1.00  0.88           C  
ATOM   2491  C   ASN A 166     -21.432 -33.705  24.643  1.00  0.88           C  
ATOM   2492  O   ASN A 166     -20.468 -34.327  24.188  1.00  0.88           O  
ATOM   2493  CB  ASN A 166     -23.577 -34.515  25.704  1.00  0.88           C  
ATOM   2494  CG  ASN A 166     -22.884 -35.509  26.565  1.00  0.88           C  
ATOM   2495  OD1 ASN A 166     -21.685 -35.741  26.407  1.00  0.88           O  
ATOM   2496  ND2 ASN A 166     -23.615 -36.112  27.473  1.00  0.88           N  
ATOM   2497  H   ASN A 166     -22.594 -36.315  23.943  1.00  0.88           H  
ATOM   2498  HA  ASN A 166     -23.395 -33.430  23.888  1.00  0.88           H  
ATOM   2499 1HB  ASN A 166     -23.699 -33.592  26.269  1.00  0.88           H  
ATOM   2500 2HB  ASN A 166     -24.576 -34.889  25.477  1.00  0.88           H  
ATOM   2501 1HD2 ASN A 166     -23.196 -36.799  28.071  1.00  0.88           H  
ATOM   2502 2HD2 ASN A 166     -24.588 -35.897  27.559  1.00  0.88           H  
ATOM   2503  N   ALA A 167     -21.289 -32.615  25.401  1.00  0.83           N  
ATOM   2504  CA  ALA A 167     -19.960 -32.045  25.631  1.00  0.83           C  
ATOM   2505  C   ALA A 167     -19.000 -33.004  26.325  1.00  0.83           C  
ATOM   2506  O   ALA A 167     -17.832 -33.081  25.951  1.00  0.83           O  
ATOM   2507  CB  ALA A 167     -20.086 -30.780  26.443  1.00  0.83           C  
ATOM   2508  H   ALA A 167     -22.103 -32.151  25.775  1.00  0.83           H  
ATOM   2509  HA  ALA A 167     -19.528 -31.791  24.670  1.00  0.83           H  
ATOM   2510 1HB  ALA A 167     -19.099 -30.336  26.575  1.00  0.83           H  
ATOM   2511 2HB  ALA A 167     -20.735 -30.077  25.922  1.00  0.83           H  
ATOM   2512 3HB  ALA A 167     -20.511 -31.014  27.417  1.00  0.83           H  
ATOM   2513  N   LYS A 168     -19.485 -33.767  27.305  1.00  0.78           N  
ATOM   2514  CA  LYS A 168     -18.600 -34.685  28.020  1.00  0.78           C  
ATOM   2515  C   LYS A 168     -18.022 -35.707  27.062  1.00  0.78           C  
ATOM   2516  O   LYS A 168     -16.811 -35.939  27.021  1.00  0.78           O  
ATOM   2517  CB  LYS A 168     -19.349 -35.408  29.143  1.00  0.78           C  
ATOM   2518  CG  LYS A 168     -18.486 -36.388  29.959  1.00  0.78           C  
ATOM   2519  CD  LYS A 168     -19.302 -37.062  31.071  1.00  0.78           C  
ATOM   2520  CE  LYS A 168     -18.437 -37.985  31.937  1.00  0.78           C  
ATOM   2521  NZ  LYS A 168     -17.952 -39.180  31.176  1.00  0.78           N  
ATOM   2522  H   LYS A 168     -20.459 -33.702  27.558  1.00  0.78           H  
ATOM   2523  HA  LYS A 168     -17.772 -34.115  28.446  1.00  0.78           H  
ATOM   2524 1HB  LYS A 168     -19.777 -34.676  29.826  1.00  0.78           H  
ATOM   2525 2HB  LYS A 168     -20.175 -35.980  28.714  1.00  0.78           H  
ATOM   2526 1HG  LYS A 168     -18.089 -37.165  29.293  1.00  0.78           H  
ATOM   2527 2HG  LYS A 168     -17.645 -35.853  30.402  1.00  0.78           H  
ATOM   2528 1HD  LYS A 168     -19.756 -36.300  31.706  1.00  0.78           H  
ATOM   2529 2HD  LYS A 168     -20.098 -37.654  30.617  1.00  0.78           H  
ATOM   2530 1HE  LYS A 168     -17.577 -37.429  32.304  1.00  0.78           H  
ATOM   2531 2HE  LYS A 168     -19.026 -38.327  32.787  1.00  0.78           H  
ATOM   2532 1HZ  LYS A 168     -17.382 -39.768  31.763  1.00  0.78           H  
ATOM   2533 2HZ  LYS A 168     -18.729 -39.717  30.830  1.00  0.78           H  
ATOM   2534 3HZ  LYS A 168     -17.374 -38.888  30.374  1.00  0.78           H  
ATOM   2535  N   ASP A 169     -18.899 -36.321  26.282  1.00  0.74           N  
ATOM   2536  CA  ASP A 169     -18.492 -37.344  25.345  1.00  0.74           C  
ATOM   2537  C   ASP A 169     -17.528 -36.779  24.302  1.00  0.74           C  
ATOM   2538  O   ASP A 169     -16.577 -37.457  23.914  1.00  0.74           O  
ATOM   2539  CB  ASP A 169     -19.718 -37.947  24.684  1.00  0.74           C  
ATOM   2540  CG  ASP A 169     -20.568 -38.830  25.596  1.00  0.74           C  
ATOM   2541  OD1 ASP A 169     -20.117 -39.175  26.657  1.00  0.74           O  
ATOM   2542  OD2 ASP A 169     -21.663 -39.170  25.208  1.00  0.74           O  
ATOM   2543  H   ASP A 169     -19.881 -36.069  26.344  1.00  0.74           H  
ATOM   2544  HA  ASP A 169     -17.975 -38.128  25.898  1.00  0.74           H  
ATOM   2545 1HB  ASP A 169     -20.346 -37.123  24.368  1.00  0.74           H  
ATOM   2546 2HB  ASP A 169     -19.418 -38.514  23.813  1.00  0.74           H  
ATOM   2547  N   LEU A 170     -17.737 -35.525  23.880  1.00  0.70           N  
ATOM   2548  CA  LEU A 170     -16.829 -34.904  22.922  1.00  0.70           C  
ATOM   2549  C   LEU A 170     -15.463 -34.796  23.548  1.00  0.70           C  
ATOM   2550  O   LEU A 170     -14.468 -35.132  22.910  1.00  0.70           O  
ATOM   2551  CB  LEU A 170     -17.316 -33.546  22.428  1.00  0.70           C  
ATOM   2552  CG  LEU A 170     -16.444 -32.916  21.267  1.00  0.70           C  
ATOM   2553  CD1 LEU A 170     -17.256 -32.014  20.354  1.00  0.70           C  
ATOM   2554  CD2 LEU A 170     -15.403 -32.117  21.876  1.00  0.70           C  
ATOM   2555  H   LEU A 170     -18.553 -35.004  24.210  1.00  0.70           H  
ATOM   2556  HA  LEU A 170     -16.735 -35.551  22.059  1.00  0.70           H  
ATOM   2557 1HB  LEU A 170     -18.298 -33.672  22.113  1.00  0.70           H  
ATOM   2558 2HB  LEU A 170     -17.314 -32.851  23.269  1.00  0.70           H  
ATOM   2559  HG  LEU A 170     -16.005 -33.712  20.669  1.00  0.70           H  
ATOM   2560 1HD1 LEU A 170     -16.610 -31.596  19.593  1.00  0.70           H  
ATOM   2561 2HD1 LEU A 170     -18.028 -32.570  19.873  1.00  0.70           H  
ATOM   2562 3HD1 LEU A 170     -17.695 -31.209  20.937  1.00  0.70           H  
ATOM   2563 1HD2 LEU A 170     -14.786 -31.683  21.092  1.00  0.70           H  
ATOM   2564 2HD2 LEU A 170     -15.864 -31.336  22.460  1.00  0.70           H  
ATOM   2565 3HD2 LEU A 170     -14.808 -32.742  22.523  1.00  0.70           H  
ATOM   2566  N   GLU A 171     -15.399 -34.319  24.790  1.00  0.66           N  
ATOM   2567  CA  GLU A 171     -14.107 -34.201  25.432  1.00  0.66           C  
ATOM   2568  C   GLU A 171     -13.441 -35.575  25.533  1.00  0.66           C  
ATOM   2569  O   GLU A 171     -12.230 -35.687  25.316  1.00  0.66           O  
ATOM   2570  CB  GLU A 171     -14.255 -33.538  26.803  1.00  0.66           C  
ATOM   2571  CG  GLU A 171     -14.593 -32.041  26.718  1.00  0.66           C  
ATOM   2572  CD  GLU A 171     -14.832 -31.392  28.061  1.00  0.66           C  
ATOM   2573  OE1 GLU A 171     -14.895 -32.084  29.047  1.00  0.66           O  
ATOM   2574  OE2 GLU A 171     -14.928 -30.175  28.095  1.00  0.66           O  
ATOM   2575  H   GLU A 171     -16.250 -34.038  25.281  1.00  0.66           H  
ATOM   2576  HA  GLU A 171     -13.478 -33.567  24.821  1.00  0.66           H  
ATOM   2577 1HB  GLU A 171     -15.050 -34.030  27.363  1.00  0.66           H  
ATOM   2578 2HB  GLU A 171     -13.330 -33.651  27.368  1.00  0.66           H  
ATOM   2579 1HG  GLU A 171     -13.773 -31.527  26.218  1.00  0.66           H  
ATOM   2580 2HG  GLU A 171     -15.483 -31.923  26.100  1.00  0.66           H  
ATOM   2581  N   GLU A 172     -14.211 -36.635  25.811  1.00  0.64           N  
ATOM   2582  CA  GLU A 172     -13.599 -37.959  25.846  1.00  0.64           C  
ATOM   2583  C   GLU A 172     -13.118 -38.361  24.446  1.00  0.64           C  
ATOM   2584  O   GLU A 172     -12.048 -38.953  24.312  1.00  0.64           O  
ATOM   2585  CB  GLU A 172     -14.537 -39.020  26.439  1.00  0.64           C  
ATOM   2586  CG  GLU A 172     -14.794 -38.824  27.945  1.00  0.64           C  
ATOM   2587  CD  GLU A 172     -15.628 -39.909  28.607  1.00  0.64           C  
ATOM   2588  OE1 GLU A 172     -15.932 -40.897  27.981  1.00  0.64           O  
ATOM   2589  OE2 GLU A 172     -15.975 -39.722  29.765  1.00  0.64           O  
ATOM   2590  H   GLU A 172     -15.203 -36.501  26.018  1.00  0.64           H  
ATOM   2591  HA  GLU A 172     -12.722 -37.908  26.493  1.00  0.64           H  
ATOM   2592 1HB  GLU A 172     -15.497 -38.988  25.922  1.00  0.64           H  
ATOM   2593 2HB  GLU A 172     -14.110 -40.011  26.291  1.00  0.64           H  
ATOM   2594 1HG  GLU A 172     -13.830 -38.766  28.452  1.00  0.64           H  
ATOM   2595 2HG  GLU A 172     -15.295 -37.864  28.080  1.00  0.64           H  
ATOM   2596  N   ALA A 173     -13.872 -38.007  23.395  1.00  0.62           N  
ATOM   2597  CA  ALA A 173     -13.452 -38.304  22.026  1.00  0.62           C  
ATOM   2598  C   ALA A 173     -12.124 -37.594  21.736  1.00  0.62           C  
ATOM   2599  O   ALA A 173     -11.207 -38.172  21.150  1.00  0.62           O  
ATOM   2600  CB  ALA A 173     -14.538 -37.876  21.031  1.00  0.62           C  
ATOM   2601  H   ALA A 173     -14.766 -37.544  23.553  1.00  0.62           H  
ATOM   2602  HA  ALA A 173     -13.290 -39.373  21.937  1.00  0.62           H  
ATOM   2603 1HB  ALA A 173     -14.233 -38.103  20.023  1.00  0.62           H  
ATOM   2604 2HB  ALA A 173     -15.467 -38.405  21.261  1.00  0.62           H  
ATOM   2605 3HB  ALA A 173     -14.704 -36.813  21.114  1.00  0.62           H  
ATOM   2606  N   LEU A 174     -11.988 -36.356  22.228  1.00  0.61           N  
ATOM   2607  CA  LEU A 174     -10.766 -35.568  22.054  1.00  0.61           C  
ATOM   2608  C   LEU A 174      -9.571 -36.172  22.808  1.00  0.61           C  
ATOM   2609  O   LEU A 174      -8.423 -36.074  22.367  1.00  0.61           O  
ATOM   2610  CB  LEU A 174     -10.964 -34.142  22.564  1.00  0.61           C  
ATOM   2611  CG  LEU A 174     -11.913 -33.218  21.801  1.00  0.61           C  
ATOM   2612  CD1 LEU A 174     -12.068 -31.871  22.533  1.00  0.61           C  
ATOM   2613  CD2 LEU A 174     -11.394 -32.980  20.515  1.00  0.61           C  
ATOM   2614  H   LEU A 174     -12.785 -35.934  22.705  1.00  0.61           H  
ATOM   2615  HA  LEU A 174     -10.528 -35.533  20.991  1.00  0.61           H  
ATOM   2616 1HB  LEU A 174     -11.363 -34.230  23.549  1.00  0.61           H  
ATOM   2617 2HB  LEU A 174      -9.996 -33.661  22.627  1.00  0.61           H  
ATOM   2618  HG  LEU A 174     -12.872 -33.701  21.713  1.00  0.61           H  
ATOM   2619 1HD1 LEU A 174     -12.727 -31.219  21.979  1.00  0.61           H  
ATOM   2620 2HD1 LEU A 174     -12.469 -32.025  23.522  1.00  0.61           H  
ATOM   2621 3HD1 LEU A 174     -11.105 -31.401  22.606  1.00  0.61           H  
ATOM   2622 1HD2 LEU A 174     -12.063 -32.362  19.979  1.00  0.61           H  
ATOM   2623 2HD2 LEU A 174     -10.458 -32.491  20.612  1.00  0.61           H  
ATOM   2624 3HD2 LEU A 174     -11.269 -33.929  20.018  1.00  0.61           H  
ATOM   2625  N   GLU A 175      -9.825 -36.760  23.971  1.00  0.60           N  
ATOM   2626  CA  GLU A 175      -8.746 -37.353  24.748  1.00  0.60           C  
ATOM   2627  C   GLU A 175      -8.333 -38.741  24.235  1.00  0.60           C  
ATOM   2628  O   GLU A 175      -7.135 -39.044  24.168  1.00  0.60           O  
ATOM   2629  CB  GLU A 175      -9.142 -37.455  26.231  1.00  0.60           C  
ATOM   2630  CG  GLU A 175      -8.025 -38.007  27.139  1.00  0.60           C  
ATOM   2631  CD  GLU A 175      -8.368 -38.025  28.622  1.00  0.60           C  
ATOM   2632  OE1 GLU A 175      -9.455 -37.636  28.975  1.00  0.60           O  
ATOM   2633  OE2 GLU A 175      -7.528 -38.420  29.397  1.00  0.60           O  
ATOM   2634  H   GLU A 175     -10.780 -36.768  24.331  1.00  0.60           H  
ATOM   2635  HA  GLU A 175      -7.879 -36.696  24.674  1.00  0.60           H  
ATOM   2636 1HB  GLU A 175      -9.432 -36.469  26.599  1.00  0.60           H  
ATOM   2637 2HB  GLU A 175     -10.012 -38.108  26.326  1.00  0.60           H  
ATOM   2638 1HG  GLU A 175      -7.816 -39.028  26.825  1.00  0.60           H  
ATOM   2639 2HG  GLU A 175      -7.122 -37.418  26.984  1.00  0.60           H  
ATOM   2640  N   MET A 176      -9.327 -39.593  23.946  1.00  0.60           N  
ATOM   2641  CA  MET A 176      -9.117 -40.998  23.590  1.00  0.60           C  
ATOM   2642  C   MET A 176      -9.043 -41.366  22.084  1.00  0.60           C  
ATOM   2643  O   MET A 176      -8.515 -42.430  21.729  1.00  0.60           O  
ATOM   2644  CB  MET A 176     -10.183 -41.822  24.288  1.00  0.60           C  
ATOM   2645  CG  MET A 176     -10.134 -41.750  25.799  1.00  0.60           C  
ATOM   2646  SD  MET A 176      -8.515 -42.170  26.468  1.00  0.60           S  
ATOM   2647  CE  MET A 176      -8.327 -43.874  26.013  1.00  0.60           C  
ATOM   2648  H   MET A 176     -10.285 -39.259  24.013  1.00  0.60           H  
ATOM   2649  HA  MET A 176      -8.166 -41.291  24.023  1.00  0.60           H  
ATOM   2650 1HB  MET A 176     -11.165 -41.468  23.975  1.00  0.60           H  
ATOM   2651 2HB  MET A 176     -10.104 -42.857  23.995  1.00  0.60           H  
ATOM   2652 1HG  MET A 176     -10.390 -40.735  26.119  1.00  0.60           H  
ATOM   2653 2HG  MET A 176     -10.869 -42.433  26.215  1.00  0.60           H  
ATOM   2654 1HE  MET A 176      -7.372 -44.247  26.380  1.00  0.60           H  
ATOM   2655 2HE  MET A 176      -9.128 -44.454  26.436  1.00  0.60           H  
ATOM   2656 3HE  MET A 176      -8.348 -43.961  24.934  1.00  0.60           H  
ATOM   2657  N   GLY A 177      -9.598 -40.543  21.198  1.00  0.60           N  
ATOM   2658  CA  GLY A 177      -9.599 -40.851  19.767  1.00  0.60           C  
ATOM   2659  C   GLY A 177     -10.350 -42.139  19.419  1.00  0.60           C  
ATOM   2660  O   GLY A 177     -11.460 -42.388  19.910  1.00  0.60           O  
ATOM   2661  H   GLY A 177     -10.053 -39.678  21.485  1.00  0.60           H  
ATOM   2662 1HA  GLY A 177     -10.042 -40.016  19.230  1.00  0.60           H  
ATOM   2663 2HA  GLY A 177      -8.570 -40.927  19.416  1.00  0.60           H  
ATOM   2664  N   VAL A 178      -9.704 -43.014  18.655  1.00  0.60           N  
ATOM   2665  CA  VAL A 178     -10.334 -44.265  18.243  1.00  0.60           C  
ATOM   2666  C   VAL A 178     -10.784 -45.104  19.426  1.00  0.60           C  
ATOM   2667  O   VAL A 178     -11.746 -45.857  19.294  1.00  0.60           O  
ATOM   2668  CB  VAL A 178      -9.443 -45.095  17.317  1.00  0.60           C  
ATOM   2669  CG1 VAL A 178     -10.046 -46.470  17.087  1.00  0.60           C  
ATOM   2670  CG2 VAL A 178      -9.316 -44.380  16.012  1.00  0.60           C  
ATOM   2671  H   VAL A 178      -8.770 -42.778  18.312  1.00  0.60           H  
ATOM   2672  HA  VAL A 178     -11.222 -44.006  17.664  1.00  0.60           H  
ATOM   2673  HB  VAL A 178      -8.476 -45.236  17.784  1.00  0.60           H  
ATOM   2674 1HG1 VAL A 178      -9.400 -47.048  16.428  1.00  0.60           H  
ATOM   2675 2HG1 VAL A 178     -10.133 -46.971  18.042  1.00  0.60           H  
ATOM   2676 3HG1 VAL A 178     -11.032 -46.370  16.630  1.00  0.60           H  
ATOM   2677 1HG2 VAL A 178      -8.684 -44.951  15.333  1.00  0.60           H  
ATOM   2678 2HG2 VAL A 178     -10.295 -44.251  15.575  1.00  0.60           H  
ATOM   2679 3HG2 VAL A 178      -8.880 -43.425  16.203  1.00  0.60           H  
ATOM   2680  N   ASP A 179     -10.079 -45.053  20.562  1.00  0.61           N  
ATOM   2681  CA  ASP A 179     -10.523 -45.858  21.694  1.00  0.61           C  
ATOM   2682  C   ASP A 179     -11.943 -45.453  22.120  1.00  0.61           C  
ATOM   2683  O   ASP A 179     -12.691 -46.274  22.647  1.00  0.61           O  
ATOM   2684  CB  ASP A 179      -9.546 -45.777  22.863  1.00  0.61           C  
ATOM   2685  CG  ASP A 179      -8.243 -46.571  22.668  1.00  0.61           C  
ATOM   2686  OD1 ASP A 179      -8.167 -47.384  21.772  1.00  0.61           O  
ATOM   2687  OD2 ASP A 179      -7.319 -46.369  23.420  1.00  0.61           O  
ATOM   2688  H   ASP A 179      -9.309 -44.389  20.669  1.00  0.61           H  
ATOM   2689  HA  ASP A 179     -10.557 -46.895  21.378  1.00  0.61           H  
ATOM   2690 1HB  ASP A 179      -9.275 -44.738  22.994  1.00  0.61           H  
ATOM   2691 2HB  ASP A 179     -10.037 -46.106  23.780  1.00  0.61           H  
ATOM   2692  N   TRP A 180     -12.334 -44.186  21.904  1.00  0.62           N  
ATOM   2693  CA  TRP A 180     -13.691 -43.757  22.235  1.00  0.62           C  
ATOM   2694  C   TRP A 180     -14.630 -44.557  21.353  1.00  0.62           C  
ATOM   2695  O   TRP A 180     -15.585 -45.173  21.826  1.00  0.62           O  
ATOM   2696  CB  TRP A 180     -13.883 -42.264  21.925  1.00  0.62           C  
ATOM   2697  CG  TRP A 180     -15.251 -41.655  22.224  1.00  0.62           C  
ATOM   2698  CD1 TRP A 180     -15.653 -41.108  23.400  1.00  0.62           C  
ATOM   2699  CD2 TRP A 180     -16.388 -41.522  21.316  1.00  0.62           C  
ATOM   2700  NE1 TRP A 180     -16.941 -40.632  23.288  1.00  0.62           N  
ATOM   2701  CE2 TRP A 180     -17.401 -40.875  22.022  1.00  0.62           C  
ATOM   2702  CE3 TRP A 180     -16.615 -41.889  19.996  1.00  0.62           C  
ATOM   2703  CZ2 TRP A 180     -18.633 -40.577  21.439  1.00  0.62           C  
ATOM   2704  CZ3 TRP A 180     -17.848 -41.599  19.408  1.00  0.62           C  
ATOM   2705  CH2 TRP A 180     -18.828 -40.957  20.111  1.00  0.62           C  
ATOM   2706  H   TRP A 180     -11.719 -43.525  21.434  1.00  0.62           H  
ATOM   2707  HA  TRP A 180     -13.901 -43.966  23.283  1.00  0.62           H  
ATOM   2708 1HB  TRP A 180     -13.131 -41.693  22.468  1.00  0.62           H  
ATOM   2709 2HB  TRP A 180     -13.696 -42.099  20.872  1.00  0.62           H  
ATOM   2710  HD1 TRP A 180     -15.042 -41.044  24.296  1.00  0.62           H  
ATOM   2711  HE1 TRP A 180     -17.464 -40.175  24.029  1.00  0.62           H  
ATOM   2712  HE3 TRP A 180     -15.839 -42.396  19.432  1.00  0.62           H  
ATOM   2713  HZ2 TRP A 180     -19.427 -40.070  21.988  1.00  0.62           H  
ATOM   2714  HZ3 TRP A 180     -18.007 -41.894  18.368  1.00  0.62           H  
ATOM   2715  HH2 TRP A 180     -19.780 -40.739  19.624  1.00  0.62           H  
ATOM   2716  N   SER A 181     -14.299 -44.589  20.059  1.00  0.63           N  
ATOM   2717  CA  SER A 181     -15.142 -45.288  19.094  1.00  0.63           C  
ATOM   2718  C   SER A 181     -15.219 -46.774  19.406  1.00  0.63           C  
ATOM   2719  O   SER A 181     -16.286 -47.383  19.313  1.00  0.63           O  
ATOM   2720  CB  SER A 181     -14.624 -45.088  17.689  1.00  0.63           C  
ATOM   2721  OG  SER A 181     -14.726 -43.766  17.301  1.00  0.63           O  
ATOM   2722  H   SER A 181     -13.454 -44.087  19.770  1.00  0.63           H  
ATOM   2723  HA  SER A 181     -16.150 -44.877  19.156  1.00  0.63           H  
ATOM   2724 1HB  SER A 181     -13.588 -45.409  17.627  1.00  0.63           H  
ATOM   2725 2HB  SER A 181     -15.197 -45.713  17.003  1.00  0.63           H  
ATOM   2726  HG  SER A 181     -14.454 -43.754  16.381  1.00  0.63           H  
ATOM   2727  N   LEU A 182     -14.097 -47.376  19.797  1.00  0.65           N  
ATOM   2728  CA  LEU A 182     -14.128 -48.800  20.109  1.00  0.65           C  
ATOM   2729  C   LEU A 182     -15.013 -49.062  21.332  1.00  0.65           C  
ATOM   2730  O   LEU A 182     -15.862 -49.955  21.314  1.00  0.65           O  
ATOM   2731  CB  LEU A 182     -12.700 -49.303  20.359  1.00  0.65           C  
ATOM   2732  CG  LEU A 182     -11.804 -49.334  19.119  1.00  0.65           C  
ATOM   2733  CD1 LEU A 182     -10.360 -49.606  19.506  1.00  0.65           C  
ATOM   2734  CD2 LEU A 182     -12.278 -50.404  18.202  1.00  0.65           C  
ATOM   2735  H   LEU A 182     -13.229 -46.842  19.848  1.00  0.65           H  
ATOM   2736  HA  LEU A 182     -14.543 -49.333  19.255  1.00  0.65           H  
ATOM   2737 1HB  LEU A 182     -12.231 -48.657  21.098  1.00  0.65           H  
ATOM   2738 2HB  LEU A 182     -12.752 -50.312  20.764  1.00  0.65           H  
ATOM   2739  HG  LEU A 182     -11.867 -48.376  18.619  1.00  0.65           H  
ATOM   2740 1HD1 LEU A 182      -9.746 -49.621  18.610  1.00  0.65           H  
ATOM   2741 2HD1 LEU A 182      -9.999 -48.822  20.175  1.00  0.65           H  
ATOM   2742 3HD1 LEU A 182     -10.292 -50.567  20.007  1.00  0.65           H  
ATOM   2743 1HD2 LEU A 182     -11.656 -50.398  17.314  1.00  0.65           H  
ATOM   2744 2HD2 LEU A 182     -12.213 -51.371  18.695  1.00  0.65           H  
ATOM   2745 3HD2 LEU A 182     -13.300 -50.219  17.934  1.00  0.65           H  
ATOM   2746  N   ARG A 183     -14.901 -48.214  22.358  1.00  0.66           N  
ATOM   2747  CA  ARG A 183     -15.695 -48.361  23.578  1.00  0.66           C  
ATOM   2748  C   ARG A 183     -17.187 -48.196  23.328  1.00  0.66           C  
ATOM   2749  O   ARG A 183     -18.008 -48.877  23.949  1.00  0.66           O  
ATOM   2750  CB  ARG A 183     -15.245 -47.356  24.620  1.00  0.66           C  
ATOM   2751  CG  ARG A 183     -13.891 -47.653  25.252  1.00  0.66           C  
ATOM   2752  CD  ARG A 183     -13.445 -46.551  26.140  1.00  0.66           C  
ATOM   2753  NE  ARG A 183     -12.165 -46.843  26.763  1.00  0.66           N  
ATOM   2754  CZ  ARG A 183     -11.469 -45.983  27.532  1.00  0.66           C  
ATOM   2755  NH1 ARG A 183     -11.934 -44.774  27.765  1.00  0.66           N  
ATOM   2756  NH2 ARG A 183     -10.315 -46.359  28.056  1.00  0.66           N  
ATOM   2757  H   ARG A 183     -14.206 -47.467  22.324  1.00  0.66           H  
ATOM   2758  HA  ARG A 183     -15.522 -49.360  23.974  1.00  0.66           H  
ATOM   2759 1HB  ARG A 183     -15.179 -46.370  24.158  1.00  0.66           H  
ATOM   2760 2HB  ARG A 183     -15.987 -47.295  25.414  1.00  0.66           H  
ATOM   2761 1HG  ARG A 183     -13.977 -48.555  25.857  1.00  0.66           H  
ATOM   2762 2HG  ARG A 183     -13.145 -47.815  24.482  1.00  0.66           H  
ATOM   2763 1HD  ARG A 183     -13.333 -45.642  25.544  1.00  0.66           H  
ATOM   2764 2HD  ARG A 183     -14.181 -46.387  26.924  1.00  0.66           H  
ATOM   2765  HE  ARG A 183     -11.770 -47.761  26.611  1.00  0.66           H  
ATOM   2766 1HH1 ARG A 183     -12.818 -44.485  27.366  1.00  0.66           H  
ATOM   2767 2HH1 ARG A 183     -11.408 -44.134  28.344  1.00  0.66           H  
ATOM   2768 1HH2 ARG A 183      -9.956 -47.288  27.878  1.00  0.66           H  
ATOM   2769 2HH2 ARG A 183      -9.791 -45.718  28.636  1.00  0.66           H  
ATOM   2770  N   GLU A 184     -17.533 -47.327  22.383  1.00  0.68           N  
ATOM   2771  CA  GLU A 184     -18.920 -47.063  22.034  1.00  0.68           C  
ATOM   2772  C   GLU A 184     -19.473 -48.035  20.980  1.00  0.68           C  
ATOM   2773  O   GLU A 184     -20.636 -47.921  20.589  1.00  0.68           O  
ATOM   2774  CB  GLU A 184     -19.076 -45.624  21.536  1.00  0.68           C  
ATOM   2775  CG  GLU A 184     -18.779 -44.516  22.565  1.00  0.68           C  
ATOM   2776  CD  GLU A 184     -19.761 -44.466  23.716  1.00  0.68           C  
ATOM   2777  OE1 GLU A 184     -20.941 -44.466  23.459  1.00  0.68           O  
ATOM   2778  OE2 GLU A 184     -19.334 -44.416  24.849  1.00  0.68           O  
ATOM   2779  H   GLU A 184     -16.800 -46.783  21.925  1.00  0.68           H  
ATOM   2780  HA  GLU A 184     -19.519 -47.176  22.936  1.00  0.68           H  
ATOM   2781 1HB  GLU A 184     -18.407 -45.469  20.688  1.00  0.68           H  
ATOM   2782 2HB  GLU A 184     -20.089 -45.485  21.198  1.00  0.68           H  
ATOM   2783 1HG  GLU A 184     -17.782 -44.667  22.969  1.00  0.68           H  
ATOM   2784 2HG  GLU A 184     -18.785 -43.564  22.048  1.00  0.68           H  
ATOM   2785  N   GLY A 185     -18.656 -48.992  20.517  1.00  0.71           N  
ATOM   2786  CA  GLY A 185     -19.106 -49.955  19.519  1.00  0.71           C  
ATOM   2787  C   GLY A 185     -19.142 -49.431  18.081  1.00  0.71           C  
ATOM   2788  O   GLY A 185     -19.866 -49.979  17.249  1.00  0.71           O  
ATOM   2789  H   GLY A 185     -17.704 -49.082  20.872  1.00  0.71           H  
ATOM   2790 1HA  GLY A 185     -18.447 -50.824  19.563  1.00  0.71           H  
ATOM   2791 2HA  GLY A 185     -20.097 -50.307  19.795  1.00  0.71           H  
ATOM   2792  N   TYR A 186     -18.374 -48.381  17.781  1.00  0.73           N  
ATOM   2793  CA  TYR A 186     -18.372 -47.789  16.448  1.00  0.73           C  
ATOM   2794  C   TYR A 186     -17.107 -48.076  15.641  1.00  0.73           C  
ATOM   2795  O   TYR A 186     -16.756 -47.295  14.760  1.00  0.73           O  
ATOM   2796  CB  TYR A 186     -18.564 -46.277  16.509  1.00  0.73           C  
ATOM   2797  CG  TYR A 186     -19.838 -45.843  17.143  1.00  0.73           C  
ATOM   2798  CD1 TYR A 186     -19.827 -44.935  18.181  1.00  0.73           C  
ATOM   2799  CD2 TYR A 186     -21.014 -46.380  16.709  1.00  0.73           C  
ATOM   2800  CE1 TYR A 186     -21.015 -44.558  18.767  1.00  0.73           C  
ATOM   2801  CE2 TYR A 186     -22.201 -46.016  17.285  1.00  0.73           C  
ATOM   2802  CZ  TYR A 186     -22.209 -45.105  18.314  1.00  0.73           C  
ATOM   2803  OH  TYR A 186     -23.400 -44.739  18.904  1.00  0.73           O  
ATOM   2804  H   TYR A 186     -17.770 -47.978  18.490  1.00  0.73           H  
ATOM   2805  HA  TYR A 186     -19.210 -48.208  15.899  1.00  0.73           H  
ATOM   2806 1HB  TYR A 186     -17.740 -45.832  17.068  1.00  0.73           H  
ATOM   2807 2HB  TYR A 186     -18.533 -45.871  15.500  1.00  0.73           H  
ATOM   2808  HD1 TYR A 186     -18.884 -44.514  18.533  1.00  0.73           H  
ATOM   2809  HD2 TYR A 186     -20.996 -47.100  15.912  1.00  0.73           H  
ATOM   2810  HE1 TYR A 186     -21.014 -43.837  19.586  1.00  0.73           H  
ATOM   2811  HE2 TYR A 186     -23.133 -46.454  16.932  1.00  0.73           H  
ATOM   2812  HH  TYR A 186     -23.218 -44.141  19.634  1.00  0.73           H  
ATOM   2813  N   ALA A 187     -16.376 -49.133  15.977  1.00  0.76           N  
ATOM   2814  CA  ALA A 187     -15.167 -49.479  15.222  1.00  0.76           C  
ATOM   2815  C   ALA A 187     -14.711 -50.905  15.518  1.00  0.76           C  
ATOM   2816  O   ALA A 187     -15.079 -51.487  16.540  1.00  0.76           O  
ATOM   2817  CB  ALA A 187     -14.044 -48.502  15.520  1.00  0.76           C  
ATOM   2818  H   ALA A 187     -16.689 -49.724  16.733  1.00  0.76           H  
ATOM   2819  HA  ALA A 187     -15.400 -49.420  14.158  1.00  0.76           H  
ATOM   2820 1HB  ALA A 187     -13.169 -48.774  14.924  1.00  0.76           H  
ATOM   2821 2HB  ALA A 187     -14.350 -47.501  15.267  1.00  0.76           H  
ATOM   2822 3HB  ALA A 187     -13.791 -48.529  16.564  1.00  0.76           H  
ATOM   2823  N   TRP A 188     -13.897 -51.465  14.621  1.00  0.77           N  
ATOM   2824  CA  TRP A 188     -13.273 -52.762  14.880  1.00  0.77           C  
ATOM   2825  C   TRP A 188     -11.869 -52.491  15.421  1.00  0.77           C  
ATOM   2826  O   TRP A 188     -11.245 -51.504  15.055  1.00  0.77           O  
ATOM   2827  CB  TRP A 188     -13.232 -53.635  13.613  1.00  0.77           C  
ATOM   2828  CG  TRP A 188     -14.577 -54.290  13.151  1.00  0.77           C  
ATOM   2829  CD1 TRP A 188     -14.746 -55.631  12.903  1.00  0.77           C  
ATOM   2830  CD2 TRP A 188     -15.882 -53.681  12.896  1.00  0.77           C  
ATOM   2831  NE1 TRP A 188     -16.048 -55.890  12.508  1.00  0.77           N  
ATOM   2832  CE2 TRP A 188     -16.753 -54.716  12.507  1.00  0.77           C  
ATOM   2833  CE3 TRP A 188     -16.369 -52.387  12.960  1.00  0.77           C  
ATOM   2834  CZ2 TRP A 188     -18.084 -54.473  12.192  1.00  0.77           C  
ATOM   2835  CZ3 TRP A 188     -17.691 -52.144  12.649  1.00  0.77           C  
ATOM   2836  CH2 TRP A 188     -18.534 -53.155  12.276  1.00  0.77           C  
ATOM   2837  H   TRP A 188     -13.644 -50.956  13.760  1.00  0.77           H  
ATOM   2838  HA  TRP A 188     -13.841 -53.291  15.643  1.00  0.77           H  
ATOM   2839 1HB  TRP A 188     -12.864 -53.025  12.783  1.00  0.77           H  
ATOM   2840 2HB  TRP A 188     -12.504 -54.436  13.759  1.00  0.77           H  
ATOM   2841  HD1 TRP A 188     -13.963 -56.382  12.994  1.00  0.77           H  
ATOM   2842  HE1 TRP A 188     -16.445 -56.830  12.239  1.00  0.77           H  
ATOM   2843  HE3 TRP A 188     -15.724 -51.580  13.230  1.00  0.77           H  
ATOM   2844  HZ2 TRP A 188     -18.759 -55.278  11.890  1.00  0.77           H  
ATOM   2845  HZ3 TRP A 188     -18.032 -51.125  12.698  1.00  0.77           H  
ATOM   2846  HH2 TRP A 188     -19.571 -52.920  12.033  1.00  0.77           H  
ATOM   2847  N   ALA A 189     -11.336 -53.366  16.266  1.00  0.78           N  
ATOM   2848  CA  ALA A 189     -10.000 -53.127  16.835  1.00  0.78           C  
ATOM   2849  C   ALA A 189      -8.910 -52.988  15.771  1.00  0.78           C  
ATOM   2850  O   ALA A 189      -7.994 -52.163  15.891  1.00  0.78           O  
ATOM   2851  CB  ALA A 189      -9.637 -54.256  17.777  1.00  0.78           C  
ATOM   2852  H   ALA A 189     -11.856 -54.189  16.536  1.00  0.78           H  
ATOM   2853  HA  ALA A 189     -10.036 -52.196  17.397  1.00  0.78           H  
ATOM   2854 1HB  ALA A 189      -8.665 -54.056  18.223  1.00  0.78           H  
ATOM   2855 2HB  ALA A 189     -10.389 -54.334  18.561  1.00  0.78           H  
ATOM   2856 3HB  ALA A 189      -9.595 -55.193  17.215  1.00  0.78           H  
ATOM   2857  N   GLU A 190      -9.021 -53.753  14.701  1.00  0.78           N  
ATOM   2858  CA  GLU A 190      -8.025 -53.692  13.647  1.00  0.78           C  
ATOM   2859  C   GLU A 190      -7.978 -52.316  12.972  1.00  0.78           C  
ATOM   2860  O   GLU A 190      -6.944 -51.922  12.423  1.00  0.78           O  
ATOM   2861  CB  GLU A 190      -8.293 -54.792  12.633  1.00  0.78           C  
ATOM   2862  CG  GLU A 190      -8.144 -56.211  13.212  1.00  0.78           C  
ATOM   2863  CD  GLU A 190      -9.387 -56.701  13.932  1.00  0.78           C  
ATOM   2864  OE1 GLU A 190     -10.346 -55.969  13.977  1.00  0.78           O  
ATOM   2865  OE2 GLU A 190      -9.370 -57.798  14.434  1.00  0.78           O  
ATOM   2866  H   GLU A 190      -9.795 -54.395  14.626  1.00  0.78           H  
ATOM   2867  HA  GLU A 190      -7.048 -53.878  14.093  1.00  0.78           H  
ATOM   2868 1HB  GLU A 190      -9.300 -54.681  12.228  1.00  0.78           H  
ATOM   2869 2HB  GLU A 190      -7.588 -54.683  11.811  1.00  0.78           H  
ATOM   2870 1HG  GLU A 190      -7.911 -56.902  12.404  1.00  0.78           H  
ATOM   2871 2HG  GLU A 190      -7.307 -56.215  13.909  1.00  0.78           H  
ATOM   2872  N   ASP A 191      -9.080 -51.559  13.051  1.00  0.77           N  
ATOM   2873  CA  ASP A 191      -9.158 -50.246  12.441  1.00  0.77           C  
ATOM   2874  C   ASP A 191      -8.134 -49.348  13.105  1.00  0.77           C  
ATOM   2875  O   ASP A 191      -7.599 -48.436  12.482  1.00  0.77           O  
ATOM   2876  CB  ASP A 191     -10.546 -49.631  12.630  1.00  0.77           C  
ATOM   2877  CG  ASP A 191     -11.695 -50.369  11.840  1.00  0.77           C  
ATOM   2878  OD1 ASP A 191     -11.415 -51.197  10.976  1.00  0.77           O  
ATOM   2879  OD2 ASP A 191     -12.862 -50.117  12.143  1.00  0.77           O  
ATOM   2880  H   ASP A 191      -9.883 -51.884  13.582  1.00  0.77           H  
ATOM   2881  HA  ASP A 191      -8.925 -50.325  11.381  1.00  0.77           H  
ATOM   2882 1HB  ASP A 191     -10.791 -49.600  13.685  1.00  0.77           H  
ATOM   2883 2HB  ASP A 191     -10.515 -48.595  12.290  1.00  0.77           H  
ATOM   2884  N   LYS A 192      -7.869 -49.605  14.392  1.00  0.76           N  
ATOM   2885  CA  LYS A 192      -6.930 -48.820  15.163  1.00  0.76           C  
ATOM   2886  C   LYS A 192      -5.524 -49.121  14.673  1.00  0.76           C  
ATOM   2887  O   LYS A 192      -4.751 -48.213  14.394  1.00  0.76           O  
ATOM   2888  CB  LYS A 192      -7.045 -49.165  16.641  1.00  0.76           C  
ATOM   2889  CG  LYS A 192      -6.195 -48.348  17.523  1.00  0.76           C  
ATOM   2890  CD  LYS A 192      -6.390 -48.709  18.976  1.00  0.76           C  
ATOM   2891  CE  LYS A 192      -5.471 -47.892  19.865  1.00  0.76           C  
ATOM   2892  NZ  LYS A 192      -5.636 -48.242  21.278  1.00  0.76           N  
ATOM   2893  H   LYS A 192      -8.301 -50.408  14.848  1.00  0.76           H  
ATOM   2894  HA  LYS A 192      -7.135 -47.760  15.014  1.00  0.76           H  
ATOM   2895 1HB  LYS A 192      -8.075 -49.059  16.961  1.00  0.76           H  
ATOM   2896 2HB  LYS A 192      -6.762 -50.201  16.793  1.00  0.76           H  
ATOM   2897 1HG  LYS A 192      -5.143 -48.461  17.250  1.00  0.76           H  
ATOM   2898 2HG  LYS A 192      -6.484 -47.311  17.391  1.00  0.76           H  
ATOM   2899 1HD  LYS A 192      -7.422 -48.503  19.272  1.00  0.76           H  
ATOM   2900 2HD  LYS A 192      -6.188 -49.768  19.125  1.00  0.76           H  
ATOM   2901 1HE  LYS A 192      -4.436 -48.060  19.570  1.00  0.76           H  
ATOM   2902 2HE  LYS A 192      -5.709 -46.838  19.746  1.00  0.76           H  
ATOM   2903 1HZ  LYS A 192      -5.041 -47.671  21.850  1.00  0.76           H  
ATOM   2904 2HZ  LYS A 192      -6.607 -48.050  21.523  1.00  0.76           H  
ATOM   2905 3HZ  LYS A 192      -5.432 -49.206  21.433  1.00  0.76           H  
ATOM   2906  N   GLU A 193      -5.225 -50.409  14.500  1.00  0.74           N  
ATOM   2907  CA  GLU A 193      -3.894 -50.840  14.044  1.00  0.74           C  
ATOM   2908  C   GLU A 193      -3.499 -50.210  12.715  1.00  0.74           C  
ATOM   2909  O   GLU A 193      -2.334 -49.878  12.503  1.00  0.74           O  
ATOM   2910  CB  GLU A 193      -3.812 -52.364  13.914  1.00  0.74           C  
ATOM   2911  CG  GLU A 193      -2.463 -52.916  13.387  1.00  0.74           C  
ATOM   2912  CD  GLU A 193      -1.261 -52.707  14.292  1.00  0.74           C  
ATOM   2913  OE1 GLU A 193      -1.426 -52.491  15.469  1.00  0.74           O  
ATOM   2914  OE2 GLU A 193      -0.164 -52.794  13.777  1.00  0.74           O  
ATOM   2915  H   GLU A 193      -5.947 -51.098  14.730  1.00  0.74           H  
ATOM   2916  HA  GLU A 193      -3.167 -50.529  14.788  1.00  0.74           H  
ATOM   2917 1HB  GLU A 193      -4.010 -52.821  14.882  1.00  0.74           H  
ATOM   2918 2HB  GLU A 193      -4.590 -52.707  13.230  1.00  0.74           H  
ATOM   2919 1HG  GLU A 193      -2.579 -53.985  13.210  1.00  0.74           H  
ATOM   2920 2HG  GLU A 193      -2.263 -52.447  12.422  1.00  0.74           H  
ATOM   2921  N   HIS A 194      -4.471 -50.020  11.828  1.00  0.73           N  
ATOM   2922  CA  HIS A 194      -4.175 -49.474  10.508  1.00  0.73           C  
ATOM   2923  C   HIS A 194      -4.150 -47.929  10.445  1.00  0.73           C  
ATOM   2924  O   HIS A 194      -3.921 -47.343   9.374  1.00  0.73           O  
ATOM   2925  CB  HIS A 194      -5.177 -50.033   9.506  1.00  0.73           C  
ATOM   2926  CG  HIS A 194      -5.038 -51.520   9.303  1.00  0.73           C  
ATOM   2927  ND1 HIS A 194      -3.913 -52.090   8.749  1.00  0.73           N  
ATOM   2928  CD2 HIS A 194      -5.888 -52.537   9.558  1.00  0.73           C  
ATOM   2929  CE1 HIS A 194      -4.069 -53.400   8.677  1.00  0.73           C  
ATOM   2930  NE2 HIS A 194      -5.263 -53.706   9.160  1.00  0.73           N  
ATOM   2931  H   HIS A 194      -5.417 -50.333  12.060  1.00  0.73           H  
ATOM   2932  HA  HIS A 194      -3.189 -49.820  10.205  1.00  0.73           H  
ATOM   2933 1HB  HIS A 194      -6.196 -49.829   9.854  1.00  0.73           H  
ATOM   2934 2HB  HIS A 194      -5.056 -49.556   8.566  1.00  0.73           H  
ATOM   2935  HD1 HIS A 194      -3.106 -51.601   8.429  1.00  0.73           H  
ATOM   2936  HD2 HIS A 194      -6.896 -52.569   9.977  1.00  0.73           H  
ATOM   2937  HE1 HIS A 194      -3.280 -54.033   8.266  1.00  0.73           H  
ATOM   2938  N   CYS A 195      -4.358 -47.272  11.588  1.00  0.73           N  
ATOM   2939  CA  CYS A 195      -4.307 -45.815  11.664  1.00  0.73           C  
ATOM   2940  C   CYS A 195      -2.862 -45.337  11.836  1.00  0.73           C  
ATOM   2941  O   CYS A 195      -2.102 -45.907  12.620  1.00  0.73           O  
ATOM   2942  CB  CYS A 195      -5.140 -45.306  12.843  1.00  0.73           C  
ATOM   2943  SG  CYS A 195      -6.931 -45.513  12.725  1.00  0.73           S  
ATOM   2944  H   CYS A 195      -4.536 -47.791  12.449  1.00  0.73           H  
ATOM   2945  HA  CYS A 195      -4.703 -45.397  10.741  1.00  0.73           H  
ATOM   2946 1HB  CYS A 195      -4.834 -45.866  13.701  1.00  0.73           H  
ATOM   2947 2HB  CYS A 195      -4.910 -44.279  13.040  1.00  0.73           H  
ATOM   2948  HG  CYS A 195      -6.929 -46.861  12.598  1.00  0.73           H  
ATOM   2949  N   GLU A 196      -2.527 -44.212  11.212  1.00  0.72           N  
ATOM   2950  CA  GLU A 196      -1.192 -43.597  11.297  1.00  0.72           C  
ATOM   2951  C   GLU A 196      -0.645 -43.489  12.719  1.00  0.72           C  
ATOM   2952  O   GLU A 196       0.477 -43.908  12.996  1.00  0.72           O  
ATOM   2953  CB  GLU A 196      -1.284 -42.177  10.735  1.00  0.72           C  
ATOM   2954  CG  GLU A 196      -0.019 -41.392  10.647  1.00  0.72           C  
ATOM   2955  CD  GLU A 196      -0.295 -40.006  10.160  1.00  0.72           C  
ATOM   2956  OE1 GLU A 196      -1.458 -39.695  10.004  1.00  0.72           O  
ATOM   2957  OE2 GLU A 196       0.628 -39.260   9.949  1.00  0.72           O  
ATOM   2958  H   GLU A 196      -3.210 -43.802  10.573  1.00  0.72           H  
ATOM   2959  HA  GLU A 196      -0.501 -44.195  10.704  1.00  0.72           H  
ATOM   2960 1HB  GLU A 196      -1.707 -42.223   9.751  1.00  0.72           H  
ATOM   2961 2HB  GLU A 196      -1.940 -41.591  11.351  1.00  0.72           H  
ATOM   2962 1HG  GLU A 196       0.453 -41.344  11.631  1.00  0.72           H  
ATOM   2963 2HG  GLU A 196       0.655 -41.886   9.962  1.00  0.72           H  
ATOM   2964  N   GLU A 197      -1.471 -42.968  13.616  1.00  0.71           N  
ATOM   2965  CA  GLU A 197      -1.131 -42.774  15.021  1.00  0.71           C  
ATOM   2966  C   GLU A 197      -1.813 -43.796  15.904  1.00  0.71           C  
ATOM   2967  O   GLU A 197      -2.089 -43.529  17.071  1.00  0.71           O  
ATOM   2968  CB  GLU A 197      -1.505 -41.364  15.484  1.00  0.71           C  
ATOM   2969  CG  GLU A 197      -0.715 -40.254  14.825  1.00  0.71           C  
ATOM   2970  CD  GLU A 197       0.751 -40.274  15.231  1.00  0.71           C  
ATOM   2971  OE1 GLU A 197       1.032 -40.510  16.372  1.00  0.71           O  
ATOM   2972  OE2 GLU A 197       1.592 -39.975  14.410  1.00  0.71           O  
ATOM   2973  H   GLU A 197      -2.378 -42.668  13.289  1.00  0.71           H  
ATOM   2974  HA  GLU A 197      -0.055 -42.899  15.135  1.00  0.71           H  
ATOM   2975 1HB  GLU A 197      -2.566 -41.185  15.297  1.00  0.71           H  
ATOM   2976 2HB  GLU A 197      -1.349 -41.284  16.558  1.00  0.71           H  
ATOM   2977 1HG  GLU A 197      -0.787 -40.363  13.740  1.00  0.71           H  
ATOM   2978 2HG  GLU A 197      -1.151 -39.303  15.093  1.00  0.71           H  
ATOM   2979  N   TYR A 198      -2.212 -44.923  15.330  1.00  0.70           N  
ATOM   2980  CA  TYR A 198      -2.929 -45.942  16.078  1.00  0.70           C  
ATOM   2981  C   TYR A 198      -4.207 -45.387  16.669  1.00  0.70           C  
ATOM   2982  O   TYR A 198      -4.631 -45.776  17.753  1.00  0.70           O  
ATOM   2983  CB  TYR A 198      -2.065 -46.573  17.154  1.00  0.70           C  
ATOM   2984  CG  TYR A 198      -0.883 -47.299  16.586  1.00  0.70           C  
ATOM   2985  CD1 TYR A 198       0.383 -46.728  16.594  1.00  0.70           C  
ATOM   2986  CD2 TYR A 198      -1.074 -48.555  16.048  1.00  0.70           C  
ATOM   2987  CE1 TYR A 198       1.453 -47.436  16.069  1.00  0.70           C  
ATOM   2988  CE2 TYR A 198      -0.016 -49.254  15.529  1.00  0.70           C  
ATOM   2989  CZ  TYR A 198       1.240 -48.708  15.540  1.00  0.70           C  
ATOM   2990  OH  TYR A 198       2.284 -49.428  15.040  1.00  0.70           O  
ATOM   2991  H   TYR A 198      -1.984 -45.122  14.357  1.00  0.70           H  
ATOM   2992  HA  TYR A 198      -3.199 -46.729  15.381  1.00  0.70           H  
ATOM   2993 1HB  TYR A 198      -1.708 -45.825  17.857  1.00  0.70           H  
ATOM   2994 2HB  TYR A 198      -2.662 -47.288  17.715  1.00  0.70           H  
ATOM   2995  HD1 TYR A 198       0.534 -45.733  17.016  1.00  0.70           H  
ATOM   2996  HD2 TYR A 198      -2.069 -48.991  16.042  1.00  0.70           H  
ATOM   2997  HE1 TYR A 198       2.454 -47.002  16.076  1.00  0.70           H  
ATOM   2998  HE2 TYR A 198      -0.176 -50.247  15.110  1.00  0.70           H  
ATOM   2999  HH  TYR A 198       1.990 -50.333  14.894  1.00  0.70           H  
ATOM   3000  N   GLY A 199      -4.785 -44.434  15.957  1.00  0.69           N  
ATOM   3001  CA  GLY A 199      -6.042 -43.839  16.307  1.00  0.69           C  
ATOM   3002  C   GLY A 199      -5.987 -42.737  17.352  1.00  0.69           C  
ATOM   3003  O   GLY A 199      -7.040 -42.249  17.781  1.00  0.69           O  
ATOM   3004  H   GLY A 199      -4.332 -44.145  15.108  1.00  0.69           H  
ATOM   3005 1HA  GLY A 199      -6.511 -43.454  15.402  1.00  0.69           H  
ATOM   3006 2HA  GLY A 199      -6.668 -44.636  16.673  1.00  0.69           H  
ATOM   3007  N   ARG A 200      -4.800 -42.368  17.831  1.00  0.68           N  
ATOM   3008  CA  ARG A 200      -4.789 -41.348  18.865  1.00  0.68           C  
ATOM   3009  C   ARG A 200      -3.528 -40.491  18.851  1.00  0.68           C  
ATOM   3010  O   ARG A 200      -2.415 -41.000  18.962  1.00  0.68           O  
ATOM   3011  CB  ARG A 200      -4.913 -42.037  20.221  1.00  0.68           C  
ATOM   3012  CG  ARG A 200      -5.078 -41.148  21.428  1.00  0.68           C  
ATOM   3013  CD  ARG A 200      -5.158 -41.955  22.687  1.00  0.68           C  
ATOM   3014  NE  ARG A 200      -5.429 -41.128  23.838  1.00  0.68           N  
ATOM   3015  CZ  ARG A 200      -5.128 -41.418  25.109  1.00  0.68           C  
ATOM   3016  NH1 ARG A 200      -4.502 -42.529  25.426  1.00  0.68           N  
ATOM   3017  NH2 ARG A 200      -5.478 -40.553  26.027  1.00  0.68           N  
ATOM   3018  H   ARG A 200      -3.927 -42.784  17.500  1.00  0.68           H  
ATOM   3019  HA  ARG A 200      -5.647 -40.700  18.715  1.00  0.68           H  
ATOM   3020 1HB  ARG A 200      -5.777 -42.704  20.204  1.00  0.68           H  
ATOM   3021 2HB  ARG A 200      -4.032 -42.655  20.386  1.00  0.68           H  
ATOM   3022 1HG  ARG A 200      -4.232 -40.468  21.504  1.00  0.68           H  
ATOM   3023 2HG  ARG A 200      -6.002 -40.570  21.333  1.00  0.68           H  
ATOM   3024 1HD  ARG A 200      -5.966 -42.687  22.599  1.00  0.68           H  
ATOM   3025 2HD  ARG A 200      -4.216 -42.472  22.852  1.00  0.68           H  
ATOM   3026  HE  ARG A 200      -5.953 -40.259  23.694  1.00  0.68           H  
ATOM   3027 1HH1 ARG A 200      -4.248 -43.186  24.701  1.00  0.68           H  
ATOM   3028 2HH1 ARG A 200      -4.284 -42.726  26.390  1.00  0.68           H  
ATOM   3029 1HH2 ARG A 200      -5.982 -39.710  25.718  1.00  0.68           H  
ATOM   3030 2HH2 ARG A 200      -5.282 -40.718  27.001  1.00  0.68           H  
ATOM   3031  N   MET A 201      -3.693 -39.178  18.785  1.00  0.68           N  
ATOM   3032  CA  MET A 201      -2.530 -38.311  18.858  1.00  0.68           C  
ATOM   3033  C   MET A 201      -2.179 -38.228  20.334  1.00  0.68           C  
ATOM   3034  O   MET A 201      -3.077 -38.128  21.178  1.00  0.68           O  
ATOM   3035  CB  MET A 201      -2.806 -36.965  18.184  1.00  0.68           C  
ATOM   3036  CG  MET A 201      -2.953 -37.101  16.655  1.00  0.68           C  
ATOM   3037  SD  MET A 201      -3.295 -35.564  15.747  1.00  0.68           S  
ATOM   3038  CE  MET A 201      -1.729 -34.684  15.805  1.00  0.68           C  
ATOM   3039  H   MET A 201      -4.623 -38.791  18.696  1.00  0.68           H  
ATOM   3040  HA  MET A 201      -1.695 -38.787  18.341  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      -3.733 -36.533  18.580  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      -1.997 -36.269  18.398  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      -2.042 -37.532  16.258  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      -3.764 -37.793  16.462  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      -1.829 -33.732  15.278  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      -1.451 -34.496  16.841  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      -0.955 -35.281  15.325  1.00  0.68           H  
ATOM   3048  N   LEU A 202      -0.886 -38.230  20.653  1.00  0.67           N  
ATOM   3049  CA  LEU A 202      -0.483 -38.286  22.055  1.00  0.67           C  
ATOM   3050  C   LEU A 202      -0.581 -36.974  22.811  1.00  0.67           C  
ATOM   3051  O   LEU A 202      -1.165 -36.925  23.894  1.00  0.67           O  
ATOM   3052  CB  LEU A 202       0.954 -38.801  22.132  1.00  0.67           C  
ATOM   3053  CG  LEU A 202       1.145 -40.235  21.633  1.00  0.67           C  
ATOM   3054  CD1 LEU A 202       2.625 -40.578  21.647  1.00  0.67           C  
ATOM   3055  CD2 LEU A 202       0.335 -41.183  22.505  1.00  0.67           C  
ATOM   3056  H   LEU A 202      -0.189 -38.279  19.922  1.00  0.67           H  
ATOM   3057  HA  LEU A 202      -1.131 -39.006  22.554  1.00  0.67           H  
ATOM   3058 1HB  LEU A 202       1.594 -38.151  21.540  1.00  0.67           H  
ATOM   3059 2HB  LEU A 202       1.285 -38.758  23.169  1.00  0.67           H  
ATOM   3060  HG  LEU A 202       0.792 -40.313  20.600  1.00  0.67           H  
ATOM   3061 1HD1 LEU A 202       2.767 -41.593  21.279  1.00  0.67           H  
ATOM   3062 2HD1 LEU A 202       3.166 -39.881  21.003  1.00  0.67           H  
ATOM   3063 3HD1 LEU A 202       3.008 -40.503  22.664  1.00  0.67           H  
ATOM   3064 1HD2 LEU A 202       0.462 -42.205  22.146  1.00  0.67           H  
ATOM   3065 2HD2 LEU A 202       0.682 -41.115  23.537  1.00  0.67           H  
ATOM   3066 3HD2 LEU A 202      -0.722 -40.909  22.456  1.00  0.67           H  
ATOM   3067  N   GLN A 203      -0.082 -35.880  22.253  1.00  0.66           N  
ATOM   3068  CA  GLN A 203      -0.150 -34.630  23.009  1.00  0.66           C  
ATOM   3069  C   GLN A 203      -1.471 -33.939  22.776  1.00  0.66           C  
ATOM   3070  O   GLN A 203      -1.519 -32.852  22.223  1.00  0.66           O  
ATOM   3071  CB  GLN A 203       0.989 -33.688  22.629  1.00  0.66           C  
ATOM   3072  CG  GLN A 203       2.385 -34.223  22.933  1.00  0.66           C  
ATOM   3073  CD  GLN A 203       2.640 -34.361  24.438  1.00  0.66           C  
ATOM   3074  OE1 GLN A 203       2.662 -33.359  25.169  1.00  0.66           O  
ATOM   3075  NE2 GLN A 203       2.842 -35.591  24.903  1.00  0.66           N  
ATOM   3076  H   GLN A 203       0.359 -35.913  21.348  1.00  0.66           H  
ATOM   3077  HA  GLN A 203      -0.074 -34.857  24.072  1.00  0.66           H  
ATOM   3078 1HB  GLN A 203       0.934 -33.467  21.563  1.00  0.66           H  
ATOM   3079 2HB  GLN A 203       0.870 -32.746  23.160  1.00  0.66           H  
ATOM   3080 1HG  GLN A 203       2.493 -35.206  22.475  1.00  0.66           H  
ATOM   3081 2HG  GLN A 203       3.124 -33.534  22.523  1.00  0.66           H  
ATOM   3082 1HE2 GLN A 203       3.015 -35.734  25.879  1.00  0.66           H  
ATOM   3083 2HE2 GLN A 203       2.822 -36.372  24.282  1.00  0.66           H  
ATOM   3084  N   ALA A 204      -2.538 -34.585  23.204  1.00  0.66           N  
ATOM   3085  CA  ALA A 204      -3.889 -34.093  23.002  1.00  0.66           C  
ATOM   3086  C   ALA A 204      -4.458 -33.574  24.291  1.00  0.66           C  
ATOM   3087  O   ALA A 204      -4.483 -34.284  25.296  1.00  0.66           O  
ATOM   3088  CB  ALA A 204      -4.761 -35.203  22.450  1.00  0.66           C  
ATOM   3089  H   ALA A 204      -2.374 -35.477  23.671  1.00  0.66           H  
ATOM   3090  HA  ALA A 204      -3.862 -33.264  22.300  1.00  0.66           H  
ATOM   3091 1HB  ALA A 204      -5.766 -34.836  22.294  1.00  0.66           H  
ATOM   3092 2HB  ALA A 204      -4.348 -35.550  21.501  1.00  0.66           H  
ATOM   3093 3HB  ALA A 204      -4.788 -36.031  23.156  1.00  0.66           H  
ATOM   3094  N   ASP A 205      -4.942 -32.346  24.265  1.00  0.65           N  
ATOM   3095  CA  ASP A 205      -5.536 -31.780  25.465  1.00  0.65           C  
ATOM   3096  C   ASP A 205      -6.838 -31.045  25.128  1.00  0.65           C  
ATOM   3097  O   ASP A 205      -6.795 -29.944  24.587  1.00  0.65           O  
ATOM   3098  CB  ASP A 205      -4.562 -30.857  26.198  1.00  0.65           C  
ATOM   3099  CG  ASP A 205      -5.126 -30.288  27.519  1.00  0.65           C  
ATOM   3100  OD1 ASP A 205      -6.297 -30.511  27.787  1.00  0.65           O  
ATOM   3101  OD2 ASP A 205      -4.397 -29.632  28.231  1.00  0.65           O  
ATOM   3102  H   ASP A 205      -4.867 -31.791  23.406  1.00  0.65           H  
ATOM   3103  HA  ASP A 205      -5.713 -32.603  26.136  1.00  0.65           H  
ATOM   3104 1HB  ASP A 205      -3.638 -31.397  26.411  1.00  0.65           H  
ATOM   3105 2HB  ASP A 205      -4.314 -30.030  25.559  1.00  0.65           H  
ATOM   3106  N   PRO A 206      -8.019 -31.588  25.473  1.00  0.65           N  
ATOM   3107  CA  PRO A 206      -9.327 -31.069  25.126  1.00  0.65           C  
ATOM   3108  C   PRO A 206      -9.575 -29.692  25.727  1.00  0.65           C  
ATOM   3109  O   PRO A 206     -10.466 -28.967  25.285  1.00  0.65           O  
ATOM   3110  CB  PRO A 206     -10.277 -32.108  25.719  1.00  0.65           C  
ATOM   3111  CG  PRO A 206      -9.515 -32.759  26.824  1.00  0.65           C  
ATOM   3112  CD  PRO A 206      -8.078 -32.779  26.356  1.00  0.65           C  
ATOM   3113  HA  PRO A 206      -9.409 -31.029  24.034  1.00  0.65           H  
ATOM   3114 1HB  PRO A 206     -11.197 -31.621  26.071  1.00  0.65           H  
ATOM   3115 2HB  PRO A 206     -10.569 -32.816  24.976  1.00  0.65           H  
ATOM   3116 1HG  PRO A 206      -9.648 -32.186  27.755  1.00  0.65           H  
ATOM   3117 2HG  PRO A 206      -9.917 -33.770  27.012  1.00  0.65           H  
ATOM   3118 1HD  PRO A 206      -7.467 -32.645  27.264  1.00  0.65           H  
ATOM   3119 2HD  PRO A 206      -7.841 -33.703  25.802  1.00  0.65           H  
ATOM   3120  N   ASN A 207      -8.771 -29.295  26.718  1.00  0.65           N  
ATOM   3121  CA  ASN A 207      -8.957 -28.008  27.367  1.00  0.65           C  
ATOM   3122  C   ASN A 207      -8.422 -26.881  26.490  1.00  0.65           C  
ATOM   3123  O   ASN A 207      -8.617 -25.701  26.781  1.00  0.65           O  
ATOM   3124  CB  ASN A 207      -8.246 -28.010  28.696  1.00  0.65           C  
ATOM   3125  CG  ASN A 207      -8.879 -28.927  29.680  1.00  0.65           C  
ATOM   3126  OD1 ASN A 207      -9.955 -28.664  30.240  1.00  0.65           O  
ATOM   3127  ND2 ASN A 207      -8.228 -30.036  29.885  1.00  0.65           N  
ATOM   3128  H   ASN A 207      -7.997 -29.884  27.059  1.00  0.65           H  
ATOM   3129  HA  ASN A 207     -10.022 -27.839  27.520  1.00  0.65           H  
ATOM   3130 1HB  ASN A 207      -7.208 -28.309  28.549  1.00  0.65           H  
ATOM   3131 2HB  ASN A 207      -8.238 -27.002  29.105  1.00  0.65           H  
ATOM   3132 1HD2 ASN A 207      -8.574 -30.721  30.522  1.00  0.65           H  
ATOM   3133 2HD2 ASN A 207      -7.368 -30.201  29.354  1.00  0.65           H  
ATOM   3134  N   LYS A 208      -7.742 -27.254  25.404  1.00  0.66           N  
ATOM   3135  CA  LYS A 208      -7.178 -26.298  24.473  1.00  0.66           C  
ATOM   3136  C   LYS A 208      -8.133 -26.075  23.297  1.00  0.66           C  
ATOM   3137  O   LYS A 208      -7.840 -25.305  22.379  1.00  0.66           O  
ATOM   3138  CB  LYS A 208      -5.832 -26.802  24.003  1.00  0.66           C  
ATOM   3139  CG  LYS A 208      -4.889 -27.109  25.162  1.00  0.66           C  
ATOM   3140  CD  LYS A 208      -4.525 -25.905  25.992  1.00  0.66           C  
ATOM   3141  CE  LYS A 208      -3.595 -26.322  27.145  1.00  0.66           C  
ATOM   3142  NZ  LYS A 208      -3.151 -25.165  27.972  1.00  0.66           N  
ATOM   3143  H   LYS A 208      -7.589 -28.245  25.213  1.00  0.66           H  
ATOM   3144  HA  LYS A 208      -7.043 -25.345  24.982  1.00  0.66           H  
ATOM   3145 1HB  LYS A 208      -5.966 -27.725  23.441  1.00  0.66           H  
ATOM   3146 2HB  LYS A 208      -5.354 -26.072  23.346  1.00  0.66           H  
ATOM   3147 1HG  LYS A 208      -5.368 -27.841  25.813  1.00  0.66           H  
ATOM   3148 2HG  LYS A 208      -3.981 -27.546  24.774  1.00  0.66           H  
ATOM   3149 1HD  LYS A 208      -4.023 -25.175  25.368  1.00  0.66           H  
ATOM   3150 2HD  LYS A 208      -5.425 -25.452  26.404  1.00  0.66           H  
ATOM   3151 1HE  LYS A 208      -4.135 -27.025  27.782  1.00  0.66           H  
ATOM   3152 2HE  LYS A 208      -2.714 -26.821  26.736  1.00  0.66           H  
ATOM   3153 1HZ  LYS A 208      -2.552 -25.485  28.708  1.00  0.66           H  
ATOM   3154 2HZ  LYS A 208      -2.627 -24.535  27.358  1.00  0.66           H  
ATOM   3155 3HZ  LYS A 208      -3.944 -24.689  28.359  1.00  0.66           H  
ATOM   3156  N   VAL A 209      -9.283 -26.756  23.325  1.00  0.68           N  
ATOM   3157  CA  VAL A 209     -10.297 -26.603  22.297  1.00  0.68           C  
ATOM   3158  C   VAL A 209     -11.387 -25.746  22.932  1.00  0.68           C  
ATOM   3159  O   VAL A 209     -11.926 -26.097  23.983  1.00  0.68           O  
ATOM   3160  CB  VAL A 209     -10.825 -27.985  21.851  1.00  0.68           C  
ATOM   3161  CG1 VAL A 209     -11.916 -27.845  20.803  1.00  0.68           C  
ATOM   3162  CG2 VAL A 209      -9.661 -28.816  21.290  1.00  0.68           C  
ATOM   3163  H   VAL A 209      -9.491 -27.391  24.095  1.00  0.68           H  
ATOM   3164  HA  VAL A 209      -9.879 -26.082  21.437  1.00  0.68           H  
ATOM   3165  HB  VAL A 209     -11.260 -28.495  22.716  1.00  0.68           H  
ATOM   3166 1HG1 VAL A 209     -12.280 -28.830  20.525  1.00  0.68           H  
ATOM   3167 2HG1 VAL A 209     -12.720 -27.262  21.213  1.00  0.68           H  
ATOM   3168 3HG1 VAL A 209     -11.527 -27.347  19.934  1.00  0.68           H  
ATOM   3169 1HG2 VAL A 209     -10.026 -29.798  20.987  1.00  0.68           H  
ATOM   3170 2HG2 VAL A 209      -9.225 -28.312  20.427  1.00  0.68           H  
ATOM   3171 3HG2 VAL A 209      -8.898 -28.934  22.063  1.00  0.68           H  
ATOM   3172  N   SER A 210     -11.681 -24.599  22.333  1.00  0.69           N  
ATOM   3173  CA  SER A 210     -12.611 -23.666  22.957  1.00  0.69           C  
ATOM   3174  C   SER A 210     -14.003 -24.237  23.064  1.00  0.69           C  
ATOM   3175  O   SER A 210     -14.393 -25.088  22.265  1.00  0.69           O  
ATOM   3176  CB  SER A 210     -12.642 -22.367  22.166  1.00  0.69           C  
ATOM   3177  OG  SER A 210     -13.203 -22.540  20.867  1.00  0.69           O  
ATOM   3178  H   SER A 210     -11.226 -24.355  21.464  1.00  0.69           H  
ATOM   3179  HA  SER A 210     -12.251 -23.451  23.965  1.00  0.69           H  
ATOM   3180 1HB  SER A 210     -13.206 -21.611  22.710  1.00  0.69           H  
ATOM   3181 2HB  SER A 210     -11.622 -21.996  22.062  1.00  0.69           H  
ATOM   3182  HG  SER A 210     -12.701 -21.879  20.289  1.00  0.69           H  
ATOM   3183  N   ALA A 211     -14.790 -23.717  24.012  1.00  0.70           N  
ATOM   3184  CA  ALA A 211     -16.160 -24.189  24.168  1.00  0.70           C  
ATOM   3185  C   ALA A 211     -16.939 -23.973  22.893  1.00  0.70           C  
ATOM   3186  O   ALA A 211     -17.743 -24.814  22.502  1.00  0.70           O  
ATOM   3187  CB  ALA A 211     -16.842 -23.481  25.320  1.00  0.70           C  
ATOM   3188  H   ALA A 211     -14.423 -23.014  24.639  1.00  0.70           H  
ATOM   3189  HA  ALA A 211     -16.133 -25.256  24.371  1.00  0.70           H  
ATOM   3190 1HB  ALA A 211     -17.855 -23.862  25.428  1.00  0.70           H  
ATOM   3191 2HB  ALA A 211     -16.286 -23.662  26.239  1.00  0.70           H  
ATOM   3192 3HB  ALA A 211     -16.876 -22.412  25.121  1.00  0.70           H  
ATOM   3193  N   ARG A 212     -16.688 -22.854  22.221  1.00  0.71           N  
ATOM   3194  CA  ARG A 212     -17.369 -22.599  20.970  1.00  0.71           C  
ATOM   3195  C   ARG A 212     -17.061 -23.714  19.991  1.00  0.71           C  
ATOM   3196  O   ARG A 212     -17.967 -24.276  19.367  1.00  0.71           O  
ATOM   3197  CB  ARG A 212     -16.950 -21.270  20.380  1.00  0.71           C  
ATOM   3198  CG  ARG A 212     -17.611 -20.928  19.059  1.00  0.71           C  
ATOM   3199  CD  ARG A 212     -17.203 -19.592  18.582  1.00  0.71           C  
ATOM   3200  NE  ARG A 212     -17.659 -19.346  17.226  1.00  0.71           N  
ATOM   3201  CZ  ARG A 212     -18.846 -18.804  16.887  1.00  0.71           C  
ATOM   3202  NH1 ARG A 212     -19.697 -18.433  17.820  1.00  0.71           N  
ATOM   3203  NH2 ARG A 212     -19.153 -18.643  15.614  1.00  0.71           N  
ATOM   3204  H   ARG A 212     -16.014 -22.194  22.576  1.00  0.71           H  
ATOM   3205  HA  ARG A 212     -18.443 -22.580  21.152  1.00  0.71           H  
ATOM   3206 1HB  ARG A 212     -17.172 -20.471  21.083  1.00  0.71           H  
ATOM   3207 2HB  ARG A 212     -15.869 -21.272  20.212  1.00  0.71           H  
ATOM   3208 1HG  ARG A 212     -17.318 -21.663  18.305  1.00  0.71           H  
ATOM   3209 2HG  ARG A 212     -18.694 -20.939  19.176  1.00  0.71           H  
ATOM   3210 1HD  ARG A 212     -17.636 -18.832  19.228  1.00  0.71           H  
ATOM   3211 2HD  ARG A 212     -16.122 -19.509  18.606  1.00  0.71           H  
ATOM   3212  HE  ARG A 212     -17.025 -19.641  16.471  1.00  0.71           H  
ATOM   3213 1HH1 ARG A 212     -19.462 -18.554  18.795  1.00  0.71           H  
ATOM   3214 2HH1 ARG A 212     -20.584 -18.026  17.561  1.00  0.71           H  
ATOM   3215 1HH2 ARG A 212     -18.497 -18.925  14.898  1.00  0.71           H  
ATOM   3216 2HH2 ARG A 212     -20.039 -18.237  15.356  1.00  0.71           H  
ATOM   3217  N   ALA A 213     -15.777 -24.068  19.866  1.00  0.72           N  
ATOM   3218  CA  ALA A 213     -15.431 -25.118  18.931  1.00  0.72           C  
ATOM   3219  C   ALA A 213     -16.137 -26.413  19.289  1.00  0.72           C  
ATOM   3220  O   ALA A 213     -16.735 -27.059  18.422  1.00  0.72           O  
ATOM   3221  CB  ALA A 213     -13.927 -25.333  18.958  1.00  0.72           C  
ATOM   3222  H   ALA A 213     -15.030 -23.606  20.397  1.00  0.72           H  
ATOM   3223  HA  ALA A 213     -15.748 -24.815  17.933  1.00  0.72           H  
ATOM   3224 1HB  ALA A 213     -13.643 -26.099  18.268  1.00  0.72           H  
ATOM   3225 2HB  ALA A 213     -13.413 -24.415  18.710  1.00  0.72           H  
ATOM   3226 3HB  ALA A 213     -13.641 -25.624  19.947  1.00  0.72           H  
ATOM   3227  N   LYS A 214     -16.146 -26.757  20.577  1.00  0.72           N  
ATOM   3228  CA  LYS A 214     -16.730 -28.022  20.989  1.00  0.72           C  
ATOM   3229  C   LYS A 214     -18.215 -28.049  20.676  1.00  0.72           C  
ATOM   3230  O   LYS A 214     -18.712 -29.028  20.117  1.00  0.72           O  
ATOM   3231  CB  LYS A 214     -16.430 -28.272  22.466  1.00  0.72           C  
ATOM   3232  CG  LYS A 214     -14.945 -28.564  22.700  1.00  0.72           C  
ATOM   3233  CD  LYS A 214     -14.601 -29.013  24.106  1.00  0.72           C  
ATOM   3234  CE  LYS A 214     -14.695 -27.844  25.063  1.00  0.72           C  
ATOM   3235  NZ  LYS A 214     -14.065 -28.130  26.375  1.00  0.72           N  
ATOM   3236  H   LYS A 214     -15.682 -26.156  21.260  1.00  0.72           H  
ATOM   3237  HA  LYS A 214     -16.261 -28.818  20.431  1.00  0.72           H  
ATOM   3238 1HB  LYS A 214     -16.698 -27.388  23.044  1.00  0.72           H  
ATOM   3239 2HB  LYS A 214     -17.023 -29.109  22.831  1.00  0.72           H  
ATOM   3240 1HG  LYS A 214     -14.575 -29.280  21.972  1.00  0.72           H  
ATOM   3241 2HG  LYS A 214     -14.425 -27.631  22.552  1.00  0.72           H  
ATOM   3242 1HD  LYS A 214     -15.278 -29.804  24.431  1.00  0.72           H  
ATOM   3243 2HD  LYS A 214     -13.578 -29.398  24.127  1.00  0.72           H  
ATOM   3244 1HE  LYS A 214     -14.205 -26.986  24.615  1.00  0.72           H  
ATOM   3245 2HE  LYS A 214     -15.745 -27.606  25.224  1.00  0.72           H  
ATOM   3246 1HZ  LYS A 214     -14.147 -27.327  26.970  1.00  0.72           H  
ATOM   3247 2HZ  LYS A 214     -14.501 -28.930  26.846  1.00  0.72           H  
ATOM   3248 3HZ  LYS A 214     -13.084 -28.337  26.222  1.00  0.72           H  
ATOM   3249  N   LYS A 215     -18.908 -26.943  20.933  1.00  0.74           N  
ATOM   3250  CA  LYS A 215     -20.336 -26.880  20.668  1.00  0.74           C  
ATOM   3251  C   LYS A 215     -20.628 -27.063  19.186  1.00  0.74           C  
ATOM   3252  O   LYS A 215     -21.621 -27.694  18.815  1.00  0.74           O  
ATOM   3253  CB  LYS A 215     -20.905 -25.557  21.176  1.00  0.74           C  
ATOM   3254  CG  LYS A 215     -20.973 -25.450  22.708  1.00  0.74           C  
ATOM   3255  CD  LYS A 215     -21.481 -24.084  23.153  1.00  0.74           C  
ATOM   3256  CE  LYS A 215     -21.506 -23.970  24.673  1.00  0.74           C  
ATOM   3257  NZ  LYS A 215     -21.971 -22.625  25.124  1.00  0.74           N  
ATOM   3258  H   LYS A 215     -18.443 -26.143  21.365  1.00  0.74           H  
ATOM   3259  HA  LYS A 215     -20.818 -27.691  21.206  1.00  0.74           H  
ATOM   3260 1HB  LYS A 215     -20.274 -24.739  20.817  1.00  0.74           H  
ATOM   3261 2HB  LYS A 215     -21.903 -25.406  20.772  1.00  0.74           H  
ATOM   3262 1HG  LYS A 215     -21.651 -26.215  23.085  1.00  0.74           H  
ATOM   3263 2HG  LYS A 215     -19.991 -25.626  23.135  1.00  0.74           H  
ATOM   3264 1HD  LYS A 215     -20.820 -23.312  22.753  1.00  0.74           H  
ATOM   3265 2HD  LYS A 215     -22.484 -23.920  22.764  1.00  0.74           H  
ATOM   3266 1HE  LYS A 215     -22.173 -24.730  25.078  1.00  0.74           H  
ATOM   3267 2HE  LYS A 215     -20.500 -24.143  25.057  1.00  0.74           H  
ATOM   3268 1HZ  LYS A 215     -21.971 -22.588  26.134  1.00  0.74           H  
ATOM   3269 2HZ  LYS A 215     -21.348 -21.917  24.761  1.00  0.74           H  
ATOM   3270 3HZ  LYS A 215     -22.907 -22.458  24.782  1.00  0.74           H  
ATOM   3271  N   ARG A 216     -19.760 -26.523  18.326  1.00  0.76           N  
ATOM   3272  CA  ARG A 216     -19.953 -26.667  16.891  1.00  0.76           C  
ATOM   3273  C   ARG A 216     -19.774 -28.117  16.442  1.00  0.76           C  
ATOM   3274  O   ARG A 216     -20.496 -28.591  15.564  1.00  0.76           O  
ATOM   3275  CB  ARG A 216     -18.973 -25.787  16.114  1.00  0.76           C  
ATOM   3276  CG  ARG A 216     -19.226 -24.278  16.193  1.00  0.76           C  
ATOM   3277  CD  ARG A 216     -18.181 -23.490  15.446  1.00  0.76           C  
ATOM   3278  NE  ARG A 216     -18.239 -23.759  14.010  1.00  0.76           N  
ATOM   3279  CZ  ARG A 216     -17.425 -23.227  13.068  1.00  0.76           C  
ATOM   3280  NH1 ARG A 216     -16.481 -22.362  13.382  1.00  0.76           N  
ATOM   3281  NH2 ARG A 216     -17.593 -23.578  11.802  1.00  0.76           N  
ATOM   3282  H   ARG A 216     -18.965 -25.984  18.678  1.00  0.76           H  
ATOM   3283  HA  ARG A 216     -20.967 -26.353  16.648  1.00  0.76           H  
ATOM   3284 1HB  ARG A 216     -17.961 -25.962  16.477  1.00  0.76           H  
ATOM   3285 2HB  ARG A 216     -18.990 -26.070  15.065  1.00  0.76           H  
ATOM   3286 1HG  ARG A 216     -20.200 -24.052  15.761  1.00  0.76           H  
ATOM   3287 2HG  ARG A 216     -19.212 -23.962  17.232  1.00  0.76           H  
ATOM   3288 1HD  ARG A 216     -18.330 -22.420  15.606  1.00  0.76           H  
ATOM   3289 2HD  ARG A 216     -17.191 -23.774  15.809  1.00  0.76           H  
ATOM   3290  HE  ARG A 216     -18.944 -24.410  13.695  1.00  0.76           H  
ATOM   3291 1HH1 ARG A 216     -16.332 -22.053  14.352  1.00  0.76           H  
ATOM   3292 2HH1 ARG A 216     -15.900 -21.972  12.659  1.00  0.76           H  
ATOM   3293 1HH2 ARG A 216     -18.318 -24.237  11.552  1.00  0.76           H  
ATOM   3294 2HH2 ARG A 216     -17.005 -23.181  11.086  1.00  0.76           H  
ATOM   3295  N   GLY A 217     -18.808 -28.820  17.045  1.00  0.77           N  
ATOM   3296  CA  GLY A 217     -18.495 -30.199  16.666  1.00  0.77           C  
ATOM   3297  C   GLY A 217     -19.418 -31.285  17.245  1.00  0.77           C  
ATOM   3298  O   GLY A 217     -19.487 -32.395  16.702  1.00  0.77           O  
ATOM   3299  H   GLY A 217     -18.243 -28.357  17.762  1.00  0.77           H  
ATOM   3300 1HA  GLY A 217     -18.500 -30.273  15.581  1.00  0.77           H  
ATOM   3301 2HA  GLY A 217     -17.471 -30.413  16.970  1.00  0.77           H  
ATOM   3302  N   LEU A 218     -20.199 -30.974  18.279  1.00  0.78           N  
ATOM   3303  CA  LEU A 218     -21.019 -32.022  18.898  1.00  0.78           C  
ATOM   3304  C   LEU A 218     -21.969 -32.851  18.008  1.00  0.78           C  
ATOM   3305  O   LEU A 218     -21.944 -34.074  18.118  1.00  0.78           O  
ATOM   3306  CB  LEU A 218     -21.843 -31.434  20.052  1.00  0.78           C  
ATOM   3307  CG  LEU A 218     -21.068 -31.107  21.246  1.00  0.78           C  
ATOM   3308  CD1 LEU A 218     -21.919 -30.411  22.283  1.00  0.78           C  
ATOM   3309  CD2 LEU A 218     -20.546 -32.325  21.732  1.00  0.78           C  
ATOM   3310  H   LEU A 218     -20.119 -30.047  18.706  1.00  0.78           H  
ATOM   3311  HA  LEU A 218     -20.326 -32.731  19.343  1.00  0.78           H  
ATOM   3312 1HB  LEU A 218     -22.302 -30.511  19.740  1.00  0.78           H  
ATOM   3313 2HB  LEU A 218     -22.621 -32.143  20.331  1.00  0.78           H  
ATOM   3314  HG  LEU A 218     -20.278 -30.464  20.985  1.00  0.78           H  
ATOM   3315 1HD1 LEU A 218     -21.312 -30.188  23.160  1.00  0.78           H  
ATOM   3316 2HD1 LEU A 218     -22.311 -29.487  21.866  1.00  0.78           H  
ATOM   3317 3HD1 LEU A 218     -22.745 -31.064  22.568  1.00  0.78           H  
ATOM   3318 1HD2 LEU A 218     -19.943 -32.133  22.582  1.00  0.78           H  
ATOM   3319 2HD2 LEU A 218     -21.342 -32.972  21.988  1.00  0.78           H  
ATOM   3320 3HD2 LEU A 218     -19.968 -32.778  20.967  1.00  0.78           H  
ATOM   3321  N   PRO A 219     -22.770 -32.288  17.082  1.00  0.78           N  
ATOM   3322  CA  PRO A 219     -23.689 -33.043  16.243  1.00  0.78           C  
ATOM   3323  C   PRO A 219     -23.029 -33.597  14.990  1.00  0.78           C  
ATOM   3324  O   PRO A 219     -23.681 -34.222  14.159  1.00  0.78           O  
ATOM   3325  CB  PRO A 219     -24.726 -31.981  15.884  1.00  0.78           C  
ATOM   3326  CG  PRO A 219     -23.915 -30.703  15.783  1.00  0.78           C  
ATOM   3327  CD  PRO A 219     -22.842 -30.819  16.863  1.00  0.78           C  
ATOM   3328  HA  PRO A 219     -24.139 -33.855  16.833  1.00  0.78           H  
ATOM   3329 1HB  PRO A 219     -25.222 -32.254  14.932  1.00  0.78           H  
ATOM   3330 2HB  PRO A 219     -25.512 -31.941  16.653  1.00  0.78           H  
ATOM   3331 1HG  PRO A 219     -23.490 -30.615  14.773  1.00  0.78           H  
ATOM   3332 2HG  PRO A 219     -24.563 -29.829  15.929  1.00  0.78           H  
ATOM   3333 1HD  PRO A 219     -21.923 -30.428  16.442  1.00  0.78           H  
ATOM   3334 2HD  PRO A 219     -23.157 -30.277  17.748  1.00  0.78           H  
ATOM   3335  N   GLN A 220     -21.740 -33.324  14.810  1.00  0.77           N  
ATOM   3336  CA  GLN A 220     -21.131 -33.631  13.532  1.00  0.77           C  
ATOM   3337  C   GLN A 220     -20.540 -35.033  13.440  1.00  0.77           C  
ATOM   3338  O   GLN A 220     -20.090 -35.436  12.360  1.00  0.77           O  
ATOM   3339  CB  GLN A 220     -20.081 -32.563  13.219  1.00  0.77           C  
ATOM   3340  CG  GLN A 220     -20.689 -31.169  13.042  1.00  0.77           C  
ATOM   3341  CD  GLN A 220     -19.673 -30.035  12.825  1.00  0.77           C  
ATOM   3342  OE1 GLN A 220     -18.446 -30.176  12.990  1.00  0.77           O  
ATOM   3343  NE2 GLN A 220     -20.207 -28.890  12.460  1.00  0.77           N  
ATOM   3344  H   GLN A 220     -21.167 -32.881  15.526  1.00  0.77           H  
ATOM   3345  HA  GLN A 220     -21.907 -33.558  12.768  1.00  0.77           H  
ATOM   3346 1HB  GLN A 220     -19.388 -32.497  14.028  1.00  0.77           H  
ATOM   3347 2HB  GLN A 220     -19.532 -32.830  12.318  1.00  0.77           H  
ATOM   3348 1HG  GLN A 220     -21.374 -31.185  12.186  1.00  0.77           H  
ATOM   3349 2HG  GLN A 220     -21.248 -30.933  13.949  1.00  0.77           H  
ATOM   3350 1HE2 GLN A 220     -19.646 -28.088  12.306  1.00  0.77           H  
ATOM   3351 2HE2 GLN A 220     -21.206 -28.832  12.353  1.00  0.77           H  
ATOM   3352  N   LEU A 221     -20.523 -35.800  14.533  1.00  0.75           N  
ATOM   3353  CA  LEU A 221     -19.929 -37.113  14.360  1.00  0.75           C  
ATOM   3354  C   LEU A 221     -20.781 -38.011  13.479  1.00  0.75           C  
ATOM   3355  O   LEU A 221     -22.012 -38.097  13.593  1.00  0.75           O  
ATOM   3356  CB  LEU A 221     -19.591 -37.852  15.660  1.00  0.75           C  
ATOM   3357  CG  LEU A 221     -18.461 -37.316  16.493  1.00  0.75           C  
ATOM   3358  CD1 LEU A 221     -18.304 -38.247  17.660  1.00  0.75           C  
ATOM   3359  CD2 LEU A 221     -17.186 -37.236  15.670  1.00  0.75           C  
ATOM   3360  H   LEU A 221     -20.902 -35.483  15.417  1.00  0.75           H  
ATOM   3361  HA  LEU A 221     -18.979 -36.967  13.855  1.00  0.75           H  
ATOM   3362 1HB  LEU A 221     -20.487 -37.866  16.290  1.00  0.75           H  
ATOM   3363 2HB  LEU A 221     -19.343 -38.886  15.406  1.00  0.75           H  
ATOM   3364  HG  LEU A 221     -18.708 -36.327  16.862  1.00  0.75           H  
ATOM   3365 1HD1 LEU A 221     -17.494 -37.910  18.302  1.00  0.75           H  
ATOM   3366 2HD1 LEU A 221     -19.239 -38.283  18.217  1.00  0.75           H  
ATOM   3367 3HD1 LEU A 221     -18.076 -39.240  17.291  1.00  0.75           H  
ATOM   3368 1HD2 LEU A 221     -16.364 -36.872  16.284  1.00  0.75           H  
ATOM   3369 2HD2 LEU A 221     -16.946 -38.219  15.305  1.00  0.75           H  
ATOM   3370 3HD2 LEU A 221     -17.336 -36.560  14.827  1.00  0.75           H  
ATOM   3371  N   GLY A 222     -20.075 -38.706  12.604  1.00  0.75           N  
ATOM   3372  CA  GLY A 222     -20.645 -39.620  11.646  1.00  0.75           C  
ATOM   3373  C   GLY A 222     -20.978 -38.903  10.343  1.00  0.75           C  
ATOM   3374  O   GLY A 222     -21.491 -39.527   9.418  1.00  0.75           O  
ATOM   3375  H   GLY A 222     -19.075 -38.542  12.566  1.00  0.75           H  
ATOM   3376 1HA  GLY A 222     -19.940 -40.427  11.453  1.00  0.75           H  
ATOM   3377 2HA  GLY A 222     -21.545 -40.067  12.063  1.00  0.75           H  
ATOM   3378  N   THR A 223     -20.687 -37.596  10.251  1.00  0.76           N  
ATOM   3379  CA  THR A 223     -21.021 -36.876   9.028  1.00  0.76           C  
ATOM   3380  C   THR A 223     -19.804 -36.491   8.191  1.00  0.76           C  
ATOM   3381  O   THR A 223     -18.664 -36.429   8.660  1.00  0.76           O  
ATOM   3382  CB  THR A 223     -21.767 -35.566   9.352  1.00  0.76           C  
ATOM   3383  OG1 THR A 223     -20.871 -34.635   9.967  1.00  0.76           O  
ATOM   3384  CG2 THR A 223     -22.897 -35.857  10.327  1.00  0.76           C  
ATOM   3385  H   THR A 223     -20.281 -37.084  11.037  1.00  0.76           H  
ATOM   3386  HA  THR A 223     -21.665 -37.507   8.413  1.00  0.76           H  
ATOM   3387  HB  THR A 223     -22.174 -35.135   8.435  1.00  0.76           H  
ATOM   3388  HG1 THR A 223     -20.518 -35.029  10.791  1.00  0.76           H  
ATOM   3389 1HG2 THR A 223     -23.427 -34.933  10.564  1.00  0.76           H  
ATOM   3390 2HG2 THR A 223     -23.577 -36.565   9.881  1.00  0.76           H  
ATOM   3391 3HG2 THR A 223     -22.486 -36.280  11.244  1.00  0.76           H  
ATOM   3392  N   LEU A 224     -20.077 -36.162   6.936  1.00  0.79           N  
ATOM   3393  CA  LEU A 224     -19.070 -35.675   5.993  1.00  0.79           C  
ATOM   3394  C   LEU A 224     -18.980 -34.155   5.900  1.00  0.79           C  
ATOM   3395  O   LEU A 224     -18.197 -33.623   5.118  1.00  0.79           O  
ATOM   3396  CB  LEU A 224     -19.364 -36.278   4.632  1.00  0.79           C  
ATOM   3397  CG  LEU A 224     -19.179 -37.746   4.560  1.00  0.79           C  
ATOM   3398  CD1 LEU A 224     -19.729 -38.256   3.274  1.00  0.79           C  
ATOM   3399  CD2 LEU A 224     -17.663 -38.044   4.640  1.00  0.79           C  
ATOM   3400  H   LEU A 224     -21.045 -36.268   6.622  1.00  0.79           H  
ATOM   3401  HA  LEU A 224     -18.099 -36.045   6.322  1.00  0.79           H  
ATOM   3402 1HB  LEU A 224     -20.392 -36.057   4.380  1.00  0.79           H  
ATOM   3403 2HB  LEU A 224     -18.711 -35.818   3.890  1.00  0.79           H  
ATOM   3404  HG  LEU A 224     -19.682 -38.215   5.375  1.00  0.79           H  
ATOM   3405 1HD1 LEU A 224     -19.591 -39.312   3.225  1.00  0.79           H  
ATOM   3406 2HD1 LEU A 224     -20.783 -38.044   3.232  1.00  0.79           H  
ATOM   3407 3HD1 LEU A 224     -19.236 -37.782   2.449  1.00  0.79           H  
ATOM   3408 1HD2 LEU A 224     -17.492 -39.119   4.586  1.00  0.79           H  
ATOM   3409 2HD2 LEU A 224     -17.153 -37.559   3.822  1.00  0.79           H  
ATOM   3410 3HD2 LEU A 224     -17.260 -37.659   5.576  1.00  0.79           H  
ATOM   3411  N   GLY A 225     -19.801 -33.448   6.659  1.00  0.84           N  
ATOM   3412  CA  GLY A 225     -19.781 -31.994   6.606  1.00  0.84           C  
ATOM   3413  C   GLY A 225     -20.054 -31.499   5.194  1.00  0.84           C  
ATOM   3414  O   GLY A 225     -21.033 -31.897   4.558  1.00  0.84           O  
ATOM   3415  H   GLY A 225     -20.423 -33.923   7.299  1.00  0.84           H  
ATOM   3416 1HA  GLY A 225     -20.528 -31.598   7.289  1.00  0.84           H  
ATOM   3417 2HA  GLY A 225     -18.817 -31.633   6.940  1.00  0.84           H  
ATOM   3418  N   ALA A 226     -19.189 -30.632   4.683  1.00  0.88           N  
ATOM   3419  CA  ALA A 226     -19.398 -30.116   3.344  1.00  0.88           C  
ATOM   3420  C   ALA A 226     -18.112 -29.667   2.649  1.00  0.88           C  
ATOM   3421  O   ALA A 226     -17.100 -29.337   3.285  1.00  0.88           O  
ATOM   3422  CB  ALA A 226     -20.380 -28.957   3.383  1.00  0.88           C  
ATOM   3423  H   ALA A 226     -18.392 -30.344   5.222  1.00  0.88           H  
ATOM   3424  HA  ALA A 226     -19.809 -30.928   2.763  1.00  0.88           H  
ATOM   3425 1HB  ALA A 226     -20.566 -28.609   2.369  1.00  0.88           H  
ATOM   3426 2HB  ALA A 226     -21.315 -29.284   3.832  1.00  0.88           H  
ATOM   3427 3HB  ALA A 226     -19.956 -28.145   3.968  1.00  0.88           H  
ATOM   3428  N   GLY A 227     -18.178 -29.604   1.322  1.00  0.91           N  
ATOM   3429  CA  GLY A 227     -17.034 -29.164   0.525  1.00  0.91           C  
ATOM   3430  C   GLY A 227     -16.295 -30.354  -0.080  1.00  0.91           C  
ATOM   3431  O   GLY A 227     -16.919 -31.243  -0.664  1.00  0.91           O  
ATOM   3432  H   GLY A 227     -19.041 -29.910   0.871  1.00  0.91           H  
ATOM   3433 1HA  GLY A 227     -17.380 -28.509  -0.276  1.00  0.91           H  
ATOM   3434 2HA  GLY A 227     -16.354 -28.582   1.144  1.00  0.91           H  
ATOM   3435  N   ASN A 228     -14.965 -30.364   0.044  1.00  0.89           N  
ATOM   3436  CA  ASN A 228     -14.124 -31.399  -0.577  1.00  0.89           C  
ATOM   3437  C   ASN A 228     -14.003 -32.713   0.225  1.00  0.89           C  
ATOM   3438  O   ASN A 228     -13.222 -33.593  -0.136  1.00  0.89           O  
ATOM   3439  CB  ASN A 228     -12.744 -30.837  -0.886  1.00  0.89           C  
ATOM   3440  CG  ASN A 228     -11.967 -30.430   0.354  1.00  0.89           C  
ATOM   3441  OD1 ASN A 228     -12.456 -30.553   1.480  1.00  0.89           O  
ATOM   3442  ND2 ASN A 228     -10.765 -29.943   0.156  1.00  0.89           N  
ATOM   3443  H   ASN A 228     -14.519 -29.617   0.558  1.00  0.89           H  
ATOM   3444  HA  ASN A 228     -14.581 -31.657  -1.535  1.00  0.89           H  
ATOM   3445 1HB  ASN A 228     -12.167 -31.585  -1.431  1.00  0.89           H  
ATOM   3446 2HB  ASN A 228     -12.845 -29.968  -1.542  1.00  0.89           H  
ATOM   3447 1HD2 ASN A 228     -10.205 -29.659   0.935  1.00  0.89           H  
ATOM   3448 2HD2 ASN A 228     -10.405 -29.861  -0.772  1.00  0.89           H  
ATOM   3449  N   HIS A 229     -14.792 -32.859   1.289  1.00  0.85           N  
ATOM   3450  CA  HIS A 229     -14.841 -34.106   2.059  1.00  0.85           C  
ATOM   3451  C   HIS A 229     -15.802 -35.066   1.359  1.00  0.85           C  
ATOM   3452  O   HIS A 229     -16.655 -34.623   0.580  1.00  0.85           O  
ATOM   3453  CB  HIS A 229     -15.278 -33.862   3.503  1.00  0.85           C  
ATOM   3454  CG  HIS A 229     -14.257 -33.154   4.370  1.00  0.85           C  
ATOM   3455  ND1 HIS A 229     -14.572 -32.667   5.629  1.00  0.85           N  
ATOM   3456  CD2 HIS A 229     -12.938 -32.870   4.186  1.00  0.85           C  
ATOM   3457  CE1 HIS A 229     -13.512 -32.121   6.159  1.00  0.85           C  
ATOM   3458  NE2 HIS A 229     -12.516 -32.223   5.327  1.00  0.85           N  
ATOM   3459  H   HIS A 229     -15.391 -32.090   1.557  1.00  0.85           H  
ATOM   3460  HA  HIS A 229     -13.858 -34.577   2.080  1.00  0.85           H  
ATOM   3461 1HB  HIS A 229     -16.185 -33.253   3.495  1.00  0.85           H  
ATOM   3462 2HB  HIS A 229     -15.539 -34.808   3.975  1.00  0.85           H  
ATOM   3463  HD2 HIS A 229     -12.333 -33.109   3.311  1.00  0.85           H  
ATOM   3464  HE1 HIS A 229     -13.440 -31.658   7.134  1.00  0.85           H  
ATOM   3465  HE2 HIS A 229     -11.587 -31.851   5.582  1.00  0.85           H  
ATOM   3466  N   TYR A 230     -15.640 -36.372   1.567  1.00  0.79           N  
ATOM   3467  CA  TYR A 230     -16.547 -37.332   0.914  1.00  0.79           C  
ATOM   3468  C   TYR A 230     -16.475 -38.781   1.347  1.00  0.79           C  
ATOM   3469  O   TYR A 230     -15.486 -39.242   1.917  1.00  0.79           O  
ATOM   3470  CB  TYR A 230     -16.384 -37.319  -0.619  1.00  0.79           C  
ATOM   3471  CG  TYR A 230     -14.990 -37.481  -1.223  1.00  0.79           C  
ATOM   3472  CD1 TYR A 230     -14.427 -38.716  -1.440  1.00  0.79           C  
ATOM   3473  CD2 TYR A 230     -14.320 -36.348  -1.655  1.00  0.79           C  
ATOM   3474  CE1 TYR A 230     -13.213 -38.814  -2.098  1.00  0.79           C  
ATOM   3475  CE2 TYR A 230     -13.117 -36.444  -2.292  1.00  0.79           C  
ATOM   3476  CZ  TYR A 230     -12.561 -37.663  -2.522  1.00  0.79           C  
ATOM   3477  OH  TYR A 230     -11.366 -37.739  -3.192  1.00  0.79           O  
ATOM   3478  H   TYR A 230     -14.936 -36.675   2.239  1.00  0.79           H  
ATOM   3479  HA  TYR A 230     -17.559 -36.996   1.121  1.00  0.79           H  
ATOM   3480 1HB  TYR A 230     -17.021 -38.104  -1.047  1.00  0.79           H  
ATOM   3481 2HB  TYR A 230     -16.745 -36.416  -0.993  1.00  0.79           H  
ATOM   3482  HD1 TYR A 230     -14.935 -39.614  -1.112  1.00  0.79           H  
ATOM   3483  HD2 TYR A 230     -14.755 -35.370  -1.501  1.00  0.79           H  
ATOM   3484  HE1 TYR A 230     -12.776 -39.797  -2.285  1.00  0.79           H  
ATOM   3485  HE2 TYR A 230     -12.606 -35.543  -2.633  1.00  0.79           H  
ATOM   3486  HH  TYR A 230     -11.263 -36.923  -3.729  1.00  0.79           H  
ATOM   3487  N   ALA A 231     -17.534 -39.528   1.013  1.00  0.72           N  
ATOM   3488  CA  ALA A 231     -17.457 -40.979   1.114  1.00  0.72           C  
ATOM   3489  C   ALA A 231     -17.774 -41.541  -0.257  1.00  0.72           C  
ATOM   3490  O   ALA A 231     -18.776 -41.169  -0.878  1.00  0.72           O  
ATOM   3491  CB  ALA A 231     -18.385 -41.557   2.163  1.00  0.72           C  
ATOM   3492  H   ALA A 231     -18.375 -39.089   0.627  1.00  0.72           H  
ATOM   3493  HA  ALA A 231     -16.441 -41.250   1.371  1.00  0.72           H  
ATOM   3494 1HB  ALA A 231     -18.256 -42.628   2.182  1.00  0.72           H  
ATOM   3495 2HB  ALA A 231     -18.128 -41.152   3.141  1.00  0.72           H  
ATOM   3496 3HB  ALA A 231     -19.415 -41.317   1.929  1.00  0.72           H  
ATOM   3497  N   GLU A 232     -16.898 -42.400  -0.752  1.00  0.67           N  
ATOM   3498  CA  GLU A 232     -17.083 -42.955  -2.085  1.00  0.67           C  
ATOM   3499  C   GLU A 232     -16.837 -44.434  -2.163  1.00  0.67           C  
ATOM   3500  O   GLU A 232     -15.951 -44.974  -1.502  1.00  0.67           O  
ATOM   3501  CB  GLU A 232     -16.163 -42.254  -3.104  1.00  0.67           C  
ATOM   3502  CG  GLU A 232     -16.499 -40.819  -3.324  1.00  0.67           C  
ATOM   3503  CD  GLU A 232     -15.668 -40.114  -4.371  1.00  0.67           C  
ATOM   3504  OE1 GLU A 232     -14.784 -40.720  -4.930  1.00  0.67           O  
ATOM   3505  OE2 GLU A 232     -15.941 -38.965  -4.630  1.00  0.67           O  
ATOM   3506  H   GLU A 232     -16.085 -42.655  -0.187  1.00  0.67           H  
ATOM   3507  HA  GLU A 232     -18.117 -42.783  -2.386  1.00  0.67           H  
ATOM   3508 1HB  GLU A 232     -15.126 -42.320  -2.767  1.00  0.67           H  
ATOM   3509 2HB  GLU A 232     -16.231 -42.767  -4.069  1.00  0.67           H  
ATOM   3510 1HG  GLU A 232     -17.503 -40.812  -3.612  1.00  0.67           H  
ATOM   3511 2HG  GLU A 232     -16.460 -40.293  -2.409  1.00  0.67           H  
ATOM   3512  N   ILE A 233     -17.572 -45.081  -3.048  1.00  0.63           N  
ATOM   3513  CA  ILE A 233     -17.317 -46.476  -3.313  1.00  0.63           C  
ATOM   3514  C   ILE A 233     -16.605 -46.492  -4.637  1.00  0.63           C  
ATOM   3515  O   ILE A 233     -17.094 -45.914  -5.623  1.00  0.63           O  
ATOM   3516  CB  ILE A 233     -18.578 -47.323  -3.407  1.00  0.63           C  
ATOM   3517  CG1 ILE A 233     -19.379 -47.237  -2.147  1.00  0.63           C  
ATOM   3518  CG2 ILE A 233     -18.159 -48.755  -3.621  1.00  0.63           C  
ATOM   3519  CD1 ILE A 233     -20.736 -47.874  -2.276  1.00  0.63           C  
ATOM   3520  H   ILE A 233     -18.285 -44.573  -3.572  1.00  0.63           H  
ATOM   3521  HA  ILE A 233     -16.659 -46.896  -2.554  1.00  0.63           H  
ATOM   3522  HB  ILE A 233     -19.188 -46.997  -4.235  1.00  0.63           H  
ATOM   3523 1HG1 ILE A 233     -18.842 -47.729  -1.354  1.00  0.63           H  
ATOM   3524 2HG1 ILE A 233     -19.509 -46.189  -1.878  1.00  0.63           H  
ATOM   3525 1HG2 ILE A 233     -19.036 -49.393  -3.690  1.00  0.63           H  
ATOM   3526 2HG2 ILE A 233     -17.580 -48.830  -4.538  1.00  0.63           H  
ATOM   3527 3HG2 ILE A 233     -17.541 -49.074  -2.781  1.00  0.63           H  
ATOM   3528 1HD1 ILE A 233     -21.268 -47.796  -1.340  1.00  0.63           H  
ATOM   3529 2HD1 ILE A 233     -21.311 -47.382  -3.052  1.00  0.63           H  
ATOM   3530 3HD1 ILE A 233     -20.620 -48.918  -2.531  1.00  0.63           H  
ATOM   3531  N   GLN A 234     -15.416 -47.072  -4.641  1.00  0.60           N  
ATOM   3532  CA  GLN A 234     -14.600 -47.088  -5.827  1.00  0.60           C  
ATOM   3533  C   GLN A 234     -14.148 -48.494  -6.182  1.00  0.60           C  
ATOM   3534  O   GLN A 234     -14.065 -49.383  -5.338  1.00  0.60           O  
ATOM   3535  CB  GLN A 234     -13.368 -46.174  -5.699  1.00  0.60           C  
ATOM   3536  CG  GLN A 234     -13.654 -44.656  -5.371  1.00  0.60           C  
ATOM   3537  CD  GLN A 234     -12.487 -43.758  -5.718  1.00  0.60           C  
ATOM   3538  OE1 GLN A 234     -11.446 -44.271  -6.095  1.00  0.60           O  
ATOM   3539  NE2 GLN A 234     -12.636 -42.436  -5.598  1.00  0.60           N  
ATOM   3540  H   GLN A 234     -15.082 -47.531  -3.798  1.00  0.60           H  
ATOM   3541  HA  GLN A 234     -15.207 -46.741  -6.651  1.00  0.60           H  
ATOM   3542 1HB  GLN A 234     -12.717 -46.562  -4.915  1.00  0.60           H  
ATOM   3543 2HB  GLN A 234     -12.810 -46.205  -6.623  1.00  0.60           H  
ATOM   3544 1HG  GLN A 234     -14.501 -44.280  -5.829  1.00  0.60           H  
ATOM   3545 2HG  GLN A 234     -13.791 -44.587  -4.288  1.00  0.60           H  
ATOM   3546 1HE2 GLN A 234     -11.862 -41.809  -5.798  1.00  0.60           H  
ATOM   3547 2HE2 GLN A 234     -13.519 -42.025  -5.280  1.00  0.60           H  
ATOM   3548  N   VAL A 235     -13.856 -48.690  -7.442  1.00  0.58           N  
ATOM   3549  CA  VAL A 235     -13.369 -49.953  -7.945  1.00  0.58           C  
ATOM   3550  C   VAL A 235     -11.951 -49.876  -8.439  1.00  0.58           C  
ATOM   3551  O   VAL A 235     -11.569 -48.922  -9.113  1.00  0.58           O  
ATOM   3552  CB  VAL A 235     -14.293 -50.433  -9.048  1.00  0.58           C  
ATOM   3553  CG1 VAL A 235     -13.749 -51.636  -9.685  1.00  0.58           C  
ATOM   3554  CG2 VAL A 235     -15.596 -50.776  -8.417  1.00  0.58           C  
ATOM   3555  H   VAL A 235     -13.981 -47.919  -8.085  1.00  0.58           H  
ATOM   3556  HA  VAL A 235     -13.404 -50.681  -7.135  1.00  0.58           H  
ATOM   3557  HB  VAL A 235     -14.415 -49.652  -9.803  1.00  0.58           H  
ATOM   3558 1HG1 VAL A 235     -14.426 -51.973 -10.454  1.00  0.58           H  
ATOM   3559 2HG1 VAL A 235     -12.791 -51.415 -10.141  1.00  0.58           H  
ATOM   3560 3HG1 VAL A 235     -13.635 -52.396  -8.926  1.00  0.58           H  
ATOM   3561 1HG2 VAL A 235     -16.277 -51.127  -9.169  1.00  0.58           H  
ATOM   3562 2HG2 VAL A 235     -15.413 -51.551  -7.697  1.00  0.58           H  
ATOM   3563 3HG2 VAL A 235     -16.012 -49.909  -7.925  1.00  0.58           H  
ATOM   3564  N   VAL A 236     -11.144 -50.860  -8.073  1.00  0.58           N  
ATOM   3565  CA  VAL A 236      -9.773 -50.838  -8.529  1.00  0.58           C  
ATOM   3566  C   VAL A 236      -9.762 -51.133 -10.024  1.00  0.58           C  
ATOM   3567  O   VAL A 236     -10.269 -52.162 -10.475  1.00  0.58           O  
ATOM   3568  CB  VAL A 236      -8.956 -51.898  -7.769  1.00  0.58           C  
ATOM   3569  CG1 VAL A 236      -7.503 -51.944  -8.293  1.00  0.58           C  
ATOM   3570  CG2 VAL A 236      -9.012 -51.591  -6.298  1.00  0.58           C  
ATOM   3571  H   VAL A 236     -11.492 -51.621  -7.483  1.00  0.58           H  
ATOM   3572  HA  VAL A 236      -9.344 -49.857  -8.350  1.00  0.58           H  
ATOM   3573  HB  VAL A 236      -9.404 -52.882  -7.943  1.00  0.58           H  
ATOM   3574 1HG1 VAL A 236      -6.942 -52.708  -7.754  1.00  0.58           H  
ATOM   3575 2HG1 VAL A 236      -7.501 -52.181  -9.358  1.00  0.58           H  
ATOM   3576 3HG1 VAL A 236      -7.032 -50.972  -8.144  1.00  0.58           H  
ATOM   3577 1HG2 VAL A 236      -8.487 -52.334  -5.763  1.00  0.58           H  
ATOM   3578 2HG2 VAL A 236      -8.565 -50.638  -6.117  1.00  0.58           H  
ATOM   3579 3HG2 VAL A 236     -10.050 -51.582  -5.968  1.00  0.58           H  
ATOM   3580  N   ASP A 237      -9.181 -50.232 -10.802  1.00  0.59           N  
ATOM   3581  CA  ASP A 237      -9.104 -50.431 -12.244  1.00  0.59           C  
ATOM   3582  C   ASP A 237      -7.754 -50.992 -12.631  1.00  0.59           C  
ATOM   3583  O   ASP A 237      -7.651 -51.815 -13.543  1.00  0.59           O  
ATOM   3584  CB  ASP A 237      -9.314 -49.136 -13.027  1.00  0.59           C  
ATOM   3585  CG  ASP A 237     -10.693 -48.508 -12.953  1.00  0.59           C  
ATOM   3586  OD1 ASP A 237     -11.686 -49.141 -13.254  1.00  0.59           O  
ATOM   3587  OD2 ASP A 237     -10.740 -47.366 -12.631  1.00  0.59           O  
ATOM   3588  H   ASP A 237      -8.776 -49.406 -10.374  1.00  0.59           H  
ATOM   3589  HA  ASP A 237      -9.873 -51.141 -12.541  1.00  0.59           H  
ATOM   3590 1HB  ASP A 237      -8.593 -48.401 -12.664  1.00  0.59           H  
ATOM   3591 2HB  ASP A 237      -9.076 -49.318 -14.073  1.00  0.59           H  
ATOM   3592  N   GLU A 238      -6.714 -50.524 -11.949  1.00  0.60           N  
ATOM   3593  CA  GLU A 238      -5.371 -50.951 -12.309  1.00  0.60           C  
ATOM   3594  C   GLU A 238      -4.499 -51.178 -11.089  1.00  0.60           C  
ATOM   3595  O   GLU A 238      -4.593 -50.460 -10.089  1.00  0.60           O  
ATOM   3596  CB  GLU A 238      -4.697 -49.922 -13.237  1.00  0.60           C  
ATOM   3597  CG  GLU A 238      -5.441 -49.661 -14.576  1.00  0.60           C  
ATOM   3598  CD  GLU A 238      -4.746 -48.694 -15.512  1.00  0.60           C  
ATOM   3599  OE1 GLU A 238      -3.548 -48.630 -15.504  1.00  0.60           O  
ATOM   3600  OE2 GLU A 238      -5.446 -47.979 -16.218  1.00  0.60           O  
ATOM   3601  H   GLU A 238      -6.874 -49.859 -11.192  1.00  0.60           H  
ATOM   3602  HA  GLU A 238      -5.440 -51.900 -12.842  1.00  0.60           H  
ATOM   3603 1HB  GLU A 238      -4.600 -48.980 -12.716  1.00  0.60           H  
ATOM   3604 2HB  GLU A 238      -3.688 -50.260 -13.478  1.00  0.60           H  
ATOM   3605 1HG  GLU A 238      -5.577 -50.610 -15.092  1.00  0.60           H  
ATOM   3606 2HG  GLU A 238      -6.422 -49.257 -14.356  1.00  0.60           H  
ATOM   3607  N   ILE A 239      -3.614 -52.154 -11.201  1.00  0.63           N  
ATOM   3608  CA  ILE A 239      -2.614 -52.411 -10.182  1.00  0.63           C  
ATOM   3609  C   ILE A 239      -1.250 -52.213 -10.828  1.00  0.63           C  
ATOM   3610  O   ILE A 239      -0.988 -52.748 -11.908  1.00  0.63           O  
ATOM   3611  CB  ILE A 239      -2.771 -53.812  -9.541  1.00  0.63           C  
ATOM   3612  CG1 ILE A 239      -4.183 -53.929  -8.857  1.00  0.63           C  
ATOM   3613  CG2 ILE A 239      -1.650 -54.051  -8.534  1.00  0.63           C  
ATOM   3614  CD1 ILE A 239      -4.511 -55.283  -8.311  1.00  0.63           C  
ATOM   3615  H   ILE A 239      -3.613 -52.718 -12.041  1.00  0.63           H  
ATOM   3616  HA  ILE A 239      -2.710 -51.672  -9.390  1.00  0.63           H  
ATOM   3617  HB  ILE A 239      -2.720 -54.577 -10.315  1.00  0.63           H  
ATOM   3618 1HG1 ILE A 239      -4.251 -53.240  -8.052  1.00  0.63           H  
ATOM   3619 2HG1 ILE A 239      -4.949 -53.679  -9.589  1.00  0.63           H  
ATOM   3620 1HG2 ILE A 239      -1.777 -55.034  -8.098  1.00  0.63           H  
ATOM   3621 2HG2 ILE A 239      -0.688 -53.996  -9.040  1.00  0.63           H  
ATOM   3622 3HG2 ILE A 239      -1.685 -53.302  -7.754  1.00  0.63           H  
ATOM   3623 1HD1 ILE A 239      -5.502 -55.251  -7.864  1.00  0.63           H  
ATOM   3624 2HD1 ILE A 239      -4.491 -56.022  -9.110  1.00  0.63           H  
ATOM   3625 3HD1 ILE A 239      -3.782 -55.560  -7.546  1.00  0.63           H  
ATOM   3626  N   PHE A 240      -0.402 -51.413 -10.194  1.00  0.67           N  
ATOM   3627  CA  PHE A 240       0.906 -51.077 -10.737  1.00  0.67           C  
ATOM   3628  C   PHE A 240       1.995 -51.801  -9.956  1.00  0.67           C  
ATOM   3629  O   PHE A 240       3.024 -52.197 -10.506  1.00  0.67           O  
ATOM   3630  CB  PHE A 240       1.125 -49.578 -10.591  1.00  0.67           C  
ATOM   3631  CG  PHE A 240       0.021 -48.772 -11.198  1.00  0.67           C  
ATOM   3632  CD1 PHE A 240      -0.829 -48.069 -10.370  1.00  0.67           C  
ATOM   3633  CD2 PHE A 240      -0.208 -48.740 -12.556  1.00  0.67           C  
ATOM   3634  CE1 PHE A 240      -1.865 -47.339 -10.868  1.00  0.67           C  
ATOM   3635  CE2 PHE A 240      -1.263 -48.007 -13.068  1.00  0.67           C  
ATOM   3636  CZ  PHE A 240      -2.090 -47.303 -12.219  1.00  0.67           C  
ATOM   3637  H   PHE A 240      -0.676 -51.016  -9.306  1.00  0.67           H  
ATOM   3638  HA  PHE A 240       0.953 -51.374 -11.784  1.00  0.67           H  
ATOM   3639 1HB  PHE A 240       1.201 -49.320  -9.531  1.00  0.67           H  
ATOM   3640 2HB  PHE A 240       2.062 -49.295 -11.063  1.00  0.67           H  
ATOM   3641  HD1 PHE A 240      -0.659 -48.099  -9.301  1.00  0.67           H  
ATOM   3642  HD2 PHE A 240       0.441 -49.304 -13.225  1.00  0.67           H  
ATOM   3643  HE1 PHE A 240      -2.506 -46.793 -10.190  1.00  0.67           H  
ATOM   3644  HE2 PHE A 240      -1.449 -47.990 -14.147  1.00  0.67           H  
ATOM   3645  HZ  PHE A 240      -2.920 -46.730 -12.628  1.00  0.67           H  
ATOM   3646  N   ASN A 241       1.729 -52.016  -8.672  1.00  0.70           N  
ATOM   3647  CA  ASN A 241       2.656 -52.704  -7.787  1.00  0.70           C  
ATOM   3648  C   ASN A 241       1.883 -53.737  -7.004  1.00  0.70           C  
ATOM   3649  O   ASN A 241       1.313 -53.446  -5.948  1.00  0.70           O  
ATOM   3650  CB  ASN A 241       3.385 -51.723  -6.879  1.00  0.70           C  
ATOM   3651  CG  ASN A 241       4.396 -52.360  -5.949  1.00  0.70           C  
ATOM   3652  OD1 ASN A 241       4.242 -53.522  -5.547  1.00  0.70           O  
ATOM   3653  ND2 ASN A 241       5.421 -51.621  -5.597  1.00  0.70           N  
ATOM   3654  H   ASN A 241       0.864 -51.641  -8.291  1.00  0.70           H  
ATOM   3655  HA  ASN A 241       3.394 -53.236  -8.388  1.00  0.70           H  
ATOM   3656 1HB  ASN A 241       3.880 -50.959  -7.483  1.00  0.70           H  
ATOM   3657 2HB  ASN A 241       2.663 -51.226  -6.261  1.00  0.70           H  
ATOM   3658 1HD2 ASN A 241       6.120 -51.989  -4.983  1.00  0.70           H  
ATOM   3659 2HD2 ASN A 241       5.504 -50.686  -5.946  1.00  0.70           H  
ATOM   3660  N   GLU A 242       1.875 -54.956  -7.542  1.00  0.73           N  
ATOM   3661  CA  GLU A 242       1.096 -56.039  -6.973  1.00  0.73           C  
ATOM   3662  C   GLU A 242       1.545 -56.384  -5.574  1.00  0.73           C  
ATOM   3663  O   GLU A 242       0.720 -56.694  -4.728  1.00  0.73           O  
ATOM   3664  CB  GLU A 242       1.158 -57.276  -7.868  1.00  0.73           C  
ATOM   3665  CG  GLU A 242       0.414 -57.134  -9.191  1.00  0.73           C  
ATOM   3666  CD  GLU A 242       0.523 -58.357 -10.064  1.00  0.73           C  
ATOM   3667  OE1 GLU A 242       1.247 -59.259  -9.708  1.00  0.73           O  
ATOM   3668  OE2 GLU A 242      -0.121 -58.390 -11.087  1.00  0.73           O  
ATOM   3669  H   GLU A 242       2.393 -55.113  -8.396  1.00  0.73           H  
ATOM   3670  HA  GLU A 242       0.062 -55.721  -6.912  1.00  0.73           H  
ATOM   3671 1HB  GLU A 242       2.198 -57.508  -8.092  1.00  0.73           H  
ATOM   3672 2HB  GLU A 242       0.739 -58.128  -7.336  1.00  0.73           H  
ATOM   3673 1HG  GLU A 242      -0.639 -56.956  -8.982  1.00  0.73           H  
ATOM   3674 2HG  GLU A 242       0.802 -56.267  -9.727  1.00  0.73           H  
ATOM   3675  N   TYR A 243       2.843 -56.319  -5.304  1.00  0.75           N  
ATOM   3676  CA  TYR A 243       3.300 -56.643  -3.963  1.00  0.75           C  
ATOM   3677  C   TYR A 243       2.640 -55.718  -2.949  1.00  0.75           C  
ATOM   3678  O   TYR A 243       2.035 -56.172  -1.971  1.00  0.75           O  
ATOM   3679  CB  TYR A 243       4.816 -56.520  -3.862  1.00  0.75           C  
ATOM   3680  CG  TYR A 243       5.338 -56.775  -2.489  1.00  0.75           C  
ATOM   3681  CD1 TYR A 243       5.499 -58.076  -2.050  1.00  0.75           C  
ATOM   3682  CD2 TYR A 243       5.649 -55.710  -1.658  1.00  0.75           C  
ATOM   3683  CE1 TYR A 243       5.981 -58.314  -0.789  1.00  0.75           C  
ATOM   3684  CE2 TYR A 243       6.127 -55.950  -0.399  1.00  0.75           C  
ATOM   3685  CZ  TYR A 243       6.297 -57.247   0.033  1.00  0.75           C  
ATOM   3686  OH  TYR A 243       6.777 -57.485   1.276  1.00  0.75           O  
ATOM   3687  H   TYR A 243       3.497 -56.040  -6.021  1.00  0.75           H  
ATOM   3688  HA  TYR A 243       3.006 -57.666  -3.728  1.00  0.75           H  
ATOM   3689 1HB  TYR A 243       5.285 -57.229  -4.544  1.00  0.75           H  
ATOM   3690 2HB  TYR A 243       5.125 -55.524  -4.161  1.00  0.75           H  
ATOM   3691  HD1 TYR A 243       5.249 -58.909  -2.706  1.00  0.75           H  
ATOM   3692  HD2 TYR A 243       5.514 -54.685  -2.005  1.00  0.75           H  
ATOM   3693  HE1 TYR A 243       6.115 -59.337  -0.440  1.00  0.75           H  
ATOM   3694  HE2 TYR A 243       6.372 -55.119   0.254  1.00  0.75           H  
ATOM   3695  HH  TYR A 243       7.068 -56.647   1.654  1.00  0.75           H  
ATOM   3696  N   ALA A 244       2.754 -54.408  -3.183  1.00  0.76           N  
ATOM   3697  CA  ALA A 244       2.164 -53.452  -2.261  1.00  0.76           C  
ATOM   3698  C   ALA A 244       0.658 -53.610  -2.209  1.00  0.76           C  
ATOM   3699  O   ALA A 244       0.052 -53.541  -1.136  1.00  0.76           O  
ATOM   3700  CB  ALA A 244       2.509 -52.043  -2.665  1.00  0.76           C  
ATOM   3701  H   ALA A 244       3.246 -54.084  -4.014  1.00  0.76           H  
ATOM   3702  HA  ALA A 244       2.565 -53.648  -1.267  1.00  0.76           H  
ATOM   3703 1HB  ALA A 244       2.072 -51.354  -1.952  1.00  0.76           H  
ATOM   3704 2HB  ALA A 244       3.591 -51.921  -2.679  1.00  0.76           H  
ATOM   3705 3HB  ALA A 244       2.107 -51.844  -3.660  1.00  0.76           H  
ATOM   3706  N   ALA A 245       0.038 -53.840  -3.365  1.00  0.76           N  
ATOM   3707  CA  ALA A 245      -1.403 -53.972  -3.384  1.00  0.76           C  
ATOM   3708  C   ALA A 245      -1.831 -55.153  -2.522  1.00  0.76           C  
ATOM   3709  O   ALA A 245      -2.777 -55.049  -1.734  1.00  0.76           O  
ATOM   3710  CB  ALA A 245      -1.883 -54.100  -4.809  1.00  0.76           C  
ATOM   3711  H   ALA A 245       0.560 -53.893  -4.240  1.00  0.76           H  
ATOM   3712  HA  ALA A 245      -1.830 -53.083  -2.961  1.00  0.76           H  
ATOM   3713 1HB  ALA A 245      -2.964 -54.158  -4.835  1.00  0.76           H  
ATOM   3714 2HB  ALA A 245      -1.555 -53.233  -5.370  1.00  0.76           H  
ATOM   3715 3HB  ALA A 245      -1.462 -54.997  -5.249  1.00  0.76           H  
ATOM   3716  N   LYS A 246      -1.083 -56.259  -2.592  1.00  0.75           N  
ATOM   3717  CA  LYS A 246      -1.408 -57.429  -1.790  1.00  0.75           C  
ATOM   3718  C   LYS A 246      -1.249 -57.128  -0.308  1.00  0.75           C  
ATOM   3719  O   LYS A 246      -2.083 -57.530   0.505  1.00  0.75           O  
ATOM   3720  CB  LYS A 246      -0.556 -58.622  -2.205  1.00  0.75           C  
ATOM   3721  CG  LYS A 246      -0.938 -59.212  -3.567  1.00  0.75           C  
ATOM   3722  CD  LYS A 246      -0.022 -60.357  -3.969  1.00  0.75           C  
ATOM   3723  CE  LYS A 246      -0.420 -60.917  -5.329  1.00  0.75           C  
ATOM   3724  NZ  LYS A 246       0.485 -62.019  -5.767  1.00  0.75           N  
ATOM   3725  H   LYS A 246      -0.304 -56.306  -3.247  1.00  0.75           H  
ATOM   3726  HA  LYS A 246      -2.454 -57.686  -1.973  1.00  0.75           H  
ATOM   3727 1HB  LYS A 246       0.491 -58.315  -2.258  1.00  0.75           H  
ATOM   3728 2HB  LYS A 246      -0.635 -59.407  -1.457  1.00  0.75           H  
ATOM   3729 1HG  LYS A 246      -1.966 -59.587  -3.508  1.00  0.75           H  
ATOM   3730 2HG  LYS A 246      -0.913 -58.441  -4.327  1.00  0.75           H  
ATOM   3731 1HD  LYS A 246       1.006 -59.994  -4.017  1.00  0.75           H  
ATOM   3732 2HD  LYS A 246      -0.082 -61.149  -3.224  1.00  0.75           H  
ATOM   3733 1HE  LYS A 246      -1.440 -61.296  -5.270  1.00  0.75           H  
ATOM   3734 2HE  LYS A 246      -0.384 -60.114  -6.069  1.00  0.75           H  
ATOM   3735 1HZ  LYS A 246       0.186 -62.359  -6.671  1.00  0.75           H  
ATOM   3736 2HZ  LYS A 246       1.430 -61.668  -5.836  1.00  0.75           H  
ATOM   3737 3HZ  LYS A 246       0.452 -62.773  -5.096  1.00  0.75           H  
ATOM   3738  N   LYS A 247      -0.233 -56.339   0.058  1.00  0.74           N  
ATOM   3739  CA  LYS A 247      -0.042 -55.998   1.469  1.00  0.74           C  
ATOM   3740  C   LYS A 247      -1.211 -55.159   1.971  1.00  0.74           C  
ATOM   3741  O   LYS A 247      -1.611 -55.259   3.131  1.00  0.74           O  
ATOM   3742  CB  LYS A 247       1.285 -55.268   1.693  1.00  0.74           C  
ATOM   3743  CG  LYS A 247       2.517 -56.150   1.512  1.00  0.74           C  
ATOM   3744  CD  LYS A 247       2.520 -57.253   2.569  1.00  0.74           C  
ATOM   3745  CE  LYS A 247       3.746 -58.127   2.489  1.00  0.74           C  
ATOM   3746  NZ  LYS A 247       3.686 -59.252   3.470  1.00  0.74           N  
ATOM   3747  H   LYS A 247       0.440 -56.022  -0.644  1.00  0.74           H  
ATOM   3748  HA  LYS A 247      -0.024 -56.921   2.047  1.00  0.74           H  
ATOM   3749 1HB  LYS A 247       1.363 -54.439   0.987  1.00  0.74           H  
ATOM   3750 2HB  LYS A 247       1.307 -54.845   2.699  1.00  0.74           H  
ATOM   3751 1HG  LYS A 247       2.505 -56.600   0.518  1.00  0.74           H  
ATOM   3752 2HG  LYS A 247       3.422 -55.546   1.608  1.00  0.74           H  
ATOM   3753 1HD  LYS A 247       2.478 -56.797   3.563  1.00  0.74           H  
ATOM   3754 2HD  LYS A 247       1.636 -57.875   2.439  1.00  0.74           H  
ATOM   3755 1HE  LYS A 247       3.833 -58.535   1.483  1.00  0.74           H  
ATOM   3756 2HE  LYS A 247       4.622 -57.522   2.703  1.00  0.74           H  
ATOM   3757 1HZ  LYS A 247       4.524 -59.811   3.392  1.00  0.74           H  
ATOM   3758 2HZ  LYS A 247       3.615 -58.874   4.408  1.00  0.74           H  
ATOM   3759 3HZ  LYS A 247       2.880 -59.826   3.276  1.00  0.74           H  
ATOM   3760  N   MET A 248      -1.809 -54.388   1.069  1.00  0.72           N  
ATOM   3761  CA  MET A 248      -2.957 -53.557   1.389  1.00  0.72           C  
ATOM   3762  C   MET A 248      -4.274 -54.330   1.336  1.00  0.72           C  
ATOM   3763  O   MET A 248      -5.340 -53.760   1.543  1.00  0.72           O  
ATOM   3764  CB  MET A 248      -3.023 -52.378   0.431  1.00  0.72           C  
ATOM   3765  CG  MET A 248      -1.930 -51.388   0.584  1.00  0.72           C  
ATOM   3766  SD  MET A 248      -2.234 -49.956  -0.381  1.00  0.72           S  
ATOM   3767  CE  MET A 248      -2.123 -50.524  -2.066  1.00  0.72           C  
ATOM   3768  H   MET A 248      -1.412 -54.337   0.128  1.00  0.72           H  
ATOM   3769  HA  MET A 248      -2.839 -53.183   2.404  1.00  0.72           H  
ATOM   3770 1HB  MET A 248      -2.943 -52.764  -0.582  1.00  0.72           H  
ATOM   3771 2HB  MET A 248      -3.971 -51.890   0.490  1.00  0.72           H  
ATOM   3772 1HG  MET A 248      -1.855 -51.093   1.631  1.00  0.72           H  
ATOM   3773 2HG  MET A 248      -0.981 -51.820   0.285  1.00  0.72           H  
ATOM   3774 1HE  MET A 248      -2.295 -49.696  -2.741  1.00  0.72           H  
ATOM   3775 2HE  MET A 248      -1.132 -50.944  -2.240  1.00  0.72           H  
ATOM   3776 3HE  MET A 248      -2.888 -51.282  -2.235  1.00  0.72           H  
ATOM   3777  N   GLY A 249      -4.227 -55.618   1.017  1.00  0.70           N  
ATOM   3778  CA  GLY A 249      -5.442 -56.406   0.934  1.00  0.70           C  
ATOM   3779  C   GLY A 249      -6.189 -56.208  -0.384  1.00  0.70           C  
ATOM   3780  O   GLY A 249      -7.368 -56.581  -0.491  1.00  0.70           O  
ATOM   3781  H   GLY A 249      -3.339 -56.088   0.854  1.00  0.70           H  
ATOM   3782 1HA  GLY A 249      -5.176 -57.458   1.039  1.00  0.70           H  
ATOM   3783 2HA  GLY A 249      -6.080 -56.160   1.773  1.00  0.70           H  
ATOM   3784  N   ILE A 250      -5.523 -55.588  -1.359  1.00  0.67           N  
ATOM   3785  CA  ILE A 250      -6.104 -55.351  -2.662  1.00  0.67           C  
ATOM   3786  C   ILE A 250      -5.431 -56.239  -3.683  1.00  0.67           C  
ATOM   3787  O   ILE A 250      -4.279 -56.038  -4.055  1.00  0.67           O  
ATOM   3788  CB  ILE A 250      -6.049 -53.871  -3.056  1.00  0.67           C  
ATOM   3789  CG1 ILE A 250      -6.862 -53.057  -2.009  1.00  0.67           C  
ATOM   3790  CG2 ILE A 250      -6.538 -53.714  -4.474  1.00  0.67           C  
ATOM   3791  CD1 ILE A 250      -6.782 -51.581  -2.157  1.00  0.67           C  
ATOM   3792  H   ILE A 250      -4.551 -55.314  -1.216  1.00  0.67           H  
ATOM   3793  HA  ILE A 250      -7.147 -55.626  -2.621  1.00  0.67           H  
ATOM   3794  HB  ILE A 250      -5.013 -53.523  -2.995  1.00  0.67           H  
ATOM   3795 1HG1 ILE A 250      -7.909 -53.356  -2.079  1.00  0.67           H  
ATOM   3796 2HG1 ILE A 250      -6.496 -53.308  -1.010  1.00  0.67           H  
ATOM   3797 1HG2 ILE A 250      -6.487 -52.677  -4.760  1.00  0.67           H  
ATOM   3798 2HG2 ILE A 250      -5.916 -54.305  -5.147  1.00  0.67           H  
ATOM   3799 3HG2 ILE A 250      -7.568 -54.067  -4.534  1.00  0.67           H  
ATOM   3800 1HD1 ILE A 250      -7.379 -51.100  -1.399  1.00  0.67           H  
ATOM   3801 2HD1 ILE A 250      -5.743 -51.261  -2.059  1.00  0.67           H  
ATOM   3802 3HD1 ILE A 250      -7.174 -51.314  -3.130  1.00  0.67           H  
ATOM   3803  N   ASP A 251      -6.162 -57.238  -4.120  1.00  0.64           N  
ATOM   3804  CA  ASP A 251      -5.632 -58.266  -4.986  1.00  0.64           C  
ATOM   3805  C   ASP A 251      -5.951 -58.081  -6.454  1.00  0.64           C  
ATOM   3806  O   ASP A 251      -5.177 -58.522  -7.308  1.00  0.64           O  
ATOM   3807  CB  ASP A 251      -6.125 -59.646  -4.549  1.00  0.64           C  
ATOM   3808  CG  ASP A 251      -5.621 -60.083  -3.169  1.00  0.64           C  
ATOM   3809  OD1 ASP A 251      -4.431 -60.086  -2.987  1.00  0.64           O  
ATOM   3810  OD2 ASP A 251      -6.415 -60.426  -2.325  1.00  0.64           O  
ATOM   3811  H   ASP A 251      -7.138 -57.272  -3.840  1.00  0.64           H  
ATOM   3812  HA  ASP A 251      -4.546 -58.256  -4.886  1.00  0.64           H  
ATOM   3813 1HB  ASP A 251      -7.218 -59.637  -4.529  1.00  0.64           H  
ATOM   3814 2HB  ASP A 251      -5.824 -60.386  -5.287  1.00  0.64           H  
ATOM   3815  N   HIS A 252      -7.096 -57.478  -6.775  1.00  0.61           N  
ATOM   3816  CA  HIS A 252      -7.433 -57.482  -8.192  1.00  0.61           C  
ATOM   3817  C   HIS A 252      -8.297 -56.365  -8.755  1.00  0.61           C  
ATOM   3818  O   HIS A 252      -9.050 -55.685  -8.056  1.00  0.61           O  
ATOM   3819  CB  HIS A 252      -8.113 -58.821  -8.516  1.00  0.61           C  
ATOM   3820  CG  HIS A 252      -9.373 -59.076  -7.708  1.00  0.61           C  
ATOM   3821  ND1 HIS A 252      -9.343 -59.634  -6.438  1.00  0.61           N  
ATOM   3822  CD2 HIS A 252     -10.679 -58.848  -7.978  1.00  0.61           C  
ATOM   3823  CE1 HIS A 252     -10.578 -59.727  -5.972  1.00  0.61           C  
ATOM   3824  NE2 HIS A 252     -11.399 -59.263  -6.885  1.00  0.61           N  
ATOM   3825  H   HIS A 252      -7.716 -57.089  -6.055  1.00  0.61           H  
ATOM   3826  HA  HIS A 252      -6.507 -57.452  -8.760  1.00  0.61           H  
ATOM   3827 1HB  HIS A 252      -8.386 -58.842  -9.573  1.00  0.61           H  
ATOM   3828 2HB  HIS A 252      -7.418 -59.640  -8.341  1.00  0.61           H  
ATOM   3829  HD2 HIS A 252     -11.097 -58.417  -8.879  1.00  0.61           H  
ATOM   3830  HE1 HIS A 252     -10.868 -60.122  -5.001  1.00  0.61           H  
ATOM   3831  HE2 HIS A 252     -12.431 -59.206  -6.811  1.00  0.61           H  
ATOM   3832  N   LYS A 253      -8.187 -56.227 -10.072  1.00  0.59           N  
ATOM   3833  CA  LYS A 253      -9.022 -55.337 -10.849  1.00  0.59           C  
ATOM   3834  C   LYS A 253     -10.467 -55.738 -10.667  1.00  0.59           C  
ATOM   3835  O   LYS A 253     -10.805 -56.915 -10.789  1.00  0.59           O  
ATOM   3836  CB  LYS A 253      -8.629 -55.391 -12.319  1.00  0.59           C  
ATOM   3837  CG  LYS A 253      -9.442 -54.484 -13.214  1.00  0.59           C  
ATOM   3838  CD  LYS A 253      -8.918 -54.499 -14.645  1.00  0.59           C  
ATOM   3839  CE  LYS A 253      -9.718 -53.565 -15.536  1.00  0.59           C  
ATOM   3840  NZ  LYS A 253      -9.186 -53.541 -16.921  1.00  0.59           N  
ATOM   3841  H   LYS A 253      -7.511 -56.797 -10.560  1.00  0.59           H  
ATOM   3842  HA  LYS A 253      -8.897 -54.317 -10.481  1.00  0.59           H  
ATOM   3843 1HB  LYS A 253      -7.583 -55.102 -12.425  1.00  0.59           H  
ATOM   3844 2HB  LYS A 253      -8.732 -56.409 -12.687  1.00  0.59           H  
ATOM   3845 1HG  LYS A 253     -10.478 -54.819 -13.218  1.00  0.59           H  
ATOM   3846 2HG  LYS A 253      -9.418 -53.479 -12.820  1.00  0.59           H  
ATOM   3847 1HD  LYS A 253      -7.874 -54.179 -14.648  1.00  0.59           H  
ATOM   3848 2HD  LYS A 253      -8.973 -55.509 -15.045  1.00  0.59           H  
ATOM   3849 1HE  LYS A 253     -10.755 -53.893 -15.560  1.00  0.59           H  
ATOM   3850 2HE  LYS A 253      -9.675 -52.555 -15.122  1.00  0.59           H  
ATOM   3851 1HZ  LYS A 253      -9.736 -52.909 -17.482  1.00  0.59           H  
ATOM   3852 2HZ  LYS A 253      -8.225 -53.226 -16.901  1.00  0.59           H  
ATOM   3853 3HZ  LYS A 253      -9.229 -54.467 -17.313  1.00  0.59           H  
ATOM   3854  N   GLY A 254     -11.315 -54.768 -10.383  1.00  0.58           N  
ATOM   3855  CA  GLY A 254     -12.721 -55.019 -10.145  1.00  0.58           C  
ATOM   3856  C   GLY A 254     -13.032 -55.069  -8.654  1.00  0.58           C  
ATOM   3857  O   GLY A 254     -14.197 -55.039  -8.265  1.00  0.58           O  
ATOM   3858  H   GLY A 254     -10.966 -53.816 -10.314  1.00  0.58           H  
ATOM   3859 1HA  GLY A 254     -13.317 -54.248 -10.629  1.00  0.58           H  
ATOM   3860 2HA  GLY A 254     -12.999 -55.965 -10.606  1.00  0.58           H  
ATOM   3861  N   GLN A 255     -12.007 -55.135  -7.805  1.00  0.58           N  
ATOM   3862  CA  GLN A 255     -12.244 -55.184  -6.367  1.00  0.58           C  
ATOM   3863  C   GLN A 255     -12.818 -53.864  -5.853  1.00  0.58           C  
ATOM   3864  O   GLN A 255     -12.332 -52.778  -6.191  1.00  0.58           O  
ATOM   3865  CB  GLN A 255     -10.942 -55.531  -5.638  1.00  0.58           C  
ATOM   3866  CG  GLN A 255     -11.066 -55.784  -4.183  1.00  0.58           C  
ATOM   3867  CD  GLN A 255      -9.751 -56.276  -3.592  1.00  0.58           C  
ATOM   3868  OE1 GLN A 255      -8.755 -56.585  -4.303  1.00  0.58           O  
ATOM   3869  NE2 GLN A 255      -9.739 -56.343  -2.263  1.00  0.58           N  
ATOM   3870  H   GLN A 255     -11.043 -55.187  -8.140  1.00  0.58           H  
ATOM   3871  HA  GLN A 255     -12.971 -55.974  -6.163  1.00  0.58           H  
ATOM   3872 1HB  GLN A 255     -10.515 -56.428  -6.086  1.00  0.58           H  
ATOM   3873 2HB  GLN A 255     -10.217 -54.727  -5.784  1.00  0.58           H  
ATOM   3874 1HG  GLN A 255     -11.354 -54.858  -3.674  1.00  0.58           H  
ATOM   3875 2HG  GLN A 255     -11.831 -56.550  -4.023  1.00  0.58           H  
ATOM   3876 1HE2 GLN A 255      -8.903 -56.627  -1.740  1.00  0.58           H  
ATOM   3877 2HE2 GLN A 255     -10.578 -56.106  -1.759  1.00  0.58           H  
ATOM   3878  N   VAL A 256     -13.850 -53.954  -5.023  1.00  0.59           N  
ATOM   3879  CA  VAL A 256     -14.478 -52.766  -4.455  1.00  0.59           C  
ATOM   3880  C   VAL A 256     -13.852 -52.314  -3.144  1.00  0.59           C  
ATOM   3881  O   VAL A 256     -13.679 -53.117  -2.211  1.00  0.59           O  
ATOM   3882  CB  VAL A 256     -15.953 -53.041  -4.205  1.00  0.59           C  
ATOM   3883  CG1 VAL A 256     -16.628 -51.838  -3.565  1.00  0.59           C  
ATOM   3884  CG2 VAL A 256     -16.585 -53.427  -5.485  1.00  0.59           C  
ATOM   3885  H   VAL A 256     -14.252 -54.869  -4.806  1.00  0.59           H  
ATOM   3886  HA  VAL A 256     -14.391 -51.955  -5.178  1.00  0.59           H  
ATOM   3887  HB  VAL A 256     -16.036 -53.873  -3.516  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 256     -17.670 -52.049  -3.380  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 256     -16.145 -51.596  -2.620  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 256     -16.537 -50.996  -4.247  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 256     -17.606 -53.685  -5.312  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 256     -16.527 -52.619  -6.181  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 256     -16.058 -54.284  -5.877  1.00  0.59           H  
ATOM   3894  N   CYS A 257     -13.515 -51.029  -3.111  1.00  0.60           N  
ATOM   3895  CA  CYS A 257     -12.940 -50.352  -1.964  1.00  0.60           C  
ATOM   3896  C   CYS A 257     -13.803 -49.137  -1.602  1.00  0.60           C  
ATOM   3897  O   CYS A 257     -14.522 -48.606  -2.448  1.00  0.60           O  
ATOM   3898  CB  CYS A 257     -11.518 -49.895  -2.283  1.00  0.60           C  
ATOM   3899  SG  CYS A 257     -10.371 -51.254  -2.738  1.00  0.60           S  
ATOM   3900  H   CYS A 257     -13.688 -50.474  -3.946  1.00  0.60           H  
ATOM   3901  HA  CYS A 257     -12.923 -51.036  -1.119  1.00  0.60           H  
ATOM   3902 1HB  CYS A 257     -11.541 -49.165  -3.086  1.00  0.60           H  
ATOM   3903 2HB  CYS A 257     -11.120 -49.415  -1.400  1.00  0.60           H  
ATOM   3904  HG  CYS A 257     -10.962 -51.559  -3.892  1.00  0.60           H  
ATOM   3905  N   VAL A 258     -13.727 -48.681  -0.361  1.00  0.61           N  
ATOM   3906  CA  VAL A 258     -14.460 -47.487   0.031  1.00  0.61           C  
ATOM   3907  C   VAL A 258     -13.504 -46.444   0.587  1.00  0.61           C  
ATOM   3908  O   VAL A 258     -12.625 -46.749   1.398  1.00  0.61           O  
ATOM   3909  CB  VAL A 258     -15.547 -47.796   1.077  1.00  0.61           C  
ATOM   3910  CG1 VAL A 258     -16.285 -46.489   1.444  1.00  0.61           C  
ATOM   3911  CG2 VAL A 258     -16.498 -48.860   0.539  1.00  0.61           C  
ATOM   3912  H   VAL A 258     -13.134 -49.158   0.301  1.00  0.61           H  
ATOM   3913  HA  VAL A 258     -14.945 -47.073  -0.847  1.00  0.61           H  
ATOM   3914  HB  VAL A 258     -15.079 -48.161   1.981  1.00  0.61           H  
ATOM   3915 1HG1 VAL A 258     -17.035 -46.669   2.175  1.00  0.61           H  
ATOM   3916 2HG1 VAL A 258     -15.586 -45.759   1.840  1.00  0.61           H  
ATOM   3917 3HG1 VAL A 258     -16.757 -46.089   0.555  1.00  0.61           H  
ATOM   3918 1HG2 VAL A 258     -17.246 -49.072   1.290  1.00  0.61           H  
ATOM   3919 2HG2 VAL A 258     -16.967 -48.495  -0.361  1.00  0.61           H  
ATOM   3920 3HG2 VAL A 258     -15.947 -49.771   0.315  1.00  0.61           H  
ATOM   3921  N   MET A 259     -13.637 -45.219   0.106  1.00  0.62           N  
ATOM   3922  CA  MET A 259     -12.786 -44.149   0.582  1.00  0.62           C  
ATOM   3923  C   MET A 259     -13.575 -43.194   1.453  1.00  0.62           C  
ATOM   3924  O   MET A 259     -14.695 -42.812   1.101  1.00  0.62           O  
ATOM   3925  CB  MET A 259     -12.204 -43.402  -0.602  1.00  0.62           C  
ATOM   3926  CG  MET A 259     -11.393 -44.227  -1.449  1.00  0.62           C  
ATOM   3927  SD  MET A 259     -10.752 -43.384  -2.842  1.00  0.62           S  
ATOM   3928  CE  MET A 259      -9.866 -44.751  -3.517  1.00  0.62           C  
ATOM   3929  H   MET A 259     -14.377 -45.033  -0.567  1.00  0.62           H  
ATOM   3930  HA  MET A 259     -11.980 -44.567   1.181  1.00  0.62           H  
ATOM   3931 1HB  MET A 259     -13.004 -42.964  -1.198  1.00  0.62           H  
ATOM   3932 2HB  MET A 259     -11.577 -42.594  -0.241  1.00  0.62           H  
ATOM   3933 1HG  MET A 259     -10.588 -44.548  -0.848  1.00  0.62           H  
ATOM   3934 2HG  MET A 259     -11.952 -45.100  -1.789  1.00  0.62           H  
ATOM   3935 1HE  MET A 259      -9.373 -44.457  -4.419  1.00  0.62           H  
ATOM   3936 2HE  MET A 259      -9.127 -45.103  -2.810  1.00  0.62           H  
ATOM   3937 3HE  MET A 259     -10.572 -45.539  -3.735  1.00  0.62           H  
ATOM   3938  N   ILE A 260     -12.981 -42.786   2.569  1.00  0.64           N  
ATOM   3939  CA  ILE A 260     -13.586 -41.784   3.437  1.00  0.64           C  
ATOM   3940  C   ILE A 260     -12.602 -40.650   3.687  1.00  0.64           C  
ATOM   3941  O   ILE A 260     -11.507 -40.850   4.224  1.00  0.64           O  
ATOM   3942  CB  ILE A 260     -14.060 -42.382   4.776  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260     -15.116 -43.488   4.533  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260     -14.627 -41.278   5.685  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260     -15.485 -44.245   5.778  1.00  0.64           C  
ATOM   3946  H   ILE A 260     -12.072 -43.178   2.811  1.00  0.64           H  
ATOM   3947  HA  ILE A 260     -14.455 -41.362   2.935  1.00  0.64           H  
ATOM   3948  HB  ILE A 260     -13.219 -42.848   5.274  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260     -16.016 -43.031   4.119  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260     -14.729 -44.204   3.815  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260     -14.938 -41.722   6.628  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260     -13.863 -40.523   5.873  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260     -15.487 -40.807   5.199  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260     -16.226 -45.001   5.536  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260     -14.597 -44.728   6.192  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260     -15.892 -43.561   6.506  1.00  0.64           H  
ATOM   3957  N   HIS A 261     -13.010 -39.455   3.297  1.00  0.65           N  
ATOM   3958  CA  HIS A 261     -12.197 -38.259   3.423  1.00  0.65           C  
ATOM   3959  C   HIS A 261     -12.874 -37.298   4.385  1.00  0.65           C  
ATOM   3960  O   HIS A 261     -13.948 -36.774   4.077  1.00  0.65           O  
ATOM   3961  CB  HIS A 261     -12.033 -37.599   2.044  1.00  0.65           C  
ATOM   3962  CG  HIS A 261     -11.321 -38.459   1.011  1.00  0.65           C  
ATOM   3963  ND1 HIS A 261     -10.156 -38.065   0.384  1.00  0.65           N  
ATOM   3964  CD2 HIS A 261     -11.608 -39.686   0.524  1.00  0.65           C  
ATOM   3965  CE1 HIS A 261      -9.762 -39.019  -0.448  1.00  0.65           C  
ATOM   3966  NE2 HIS A 261     -10.626 -40.004  -0.384  1.00  0.65           N  
ATOM   3967  H   HIS A 261     -13.927 -39.375   2.860  1.00  0.65           H  
ATOM   3968  HA  HIS A 261     -11.214 -38.504   3.822  1.00  0.65           H  
ATOM   3969 1HB  HIS A 261     -13.012 -37.352   1.641  1.00  0.65           H  
ATOM   3970 2HB  HIS A 261     -11.480 -36.668   2.153  1.00  0.65           H  
ATOM   3971  HD1 HIS A 261      -9.675 -37.196   0.522  1.00  0.65           H  
ATOM   3972  HD2 HIS A 261     -12.421 -40.388   0.714  1.00  0.65           H  
ATOM   3973  HE1 HIS A 261      -8.852 -38.907  -1.032  1.00  0.65           H  
ATOM   3974  N   SER A 262     -12.277 -37.115   5.563  1.00  0.66           N  
ATOM   3975  CA  SER A 262     -12.853 -36.251   6.598  1.00  0.66           C  
ATOM   3976  C   SER A 262     -11.881 -35.799   7.613  1.00  0.66           C  
ATOM   3977  O   SER A 262     -10.945 -36.508   7.986  1.00  0.66           O  
ATOM   3978  CB  SER A 262     -13.954 -36.884   7.414  1.00  0.66           C  
ATOM   3979  OG  SER A 262     -14.431 -35.966   8.444  1.00  0.66           O  
ATOM   3980  H   SER A 262     -11.377 -37.574   5.723  1.00  0.66           H  
ATOM   3981  HA  SER A 262     -13.253 -35.364   6.107  1.00  0.66           H  
ATOM   3982 1HB  SER A 262     -14.770 -37.120   6.737  1.00  0.66           H  
ATOM   3983 2HB  SER A 262     -13.613 -37.801   7.863  1.00  0.66           H  
ATOM   3984  HG  SER A 262     -13.705 -35.791   9.127  1.00  0.66           H  
ATOM   3985  N   GLY A 263     -12.139 -34.623   8.092  1.00  0.66           N  
ATOM   3986  CA  GLY A 263     -11.400 -34.077   9.179  1.00  0.66           C  
ATOM   3987  C   GLY A 263     -12.261 -33.888  10.372  1.00  0.66           C  
ATOM   3988  O   GLY A 263     -13.116 -34.733  10.673  1.00  0.66           O  
ATOM   3989  H   GLY A 263     -12.904 -34.091   7.694  1.00  0.66           H  
ATOM   3990 1HA  GLY A 263     -10.586 -34.749   9.446  1.00  0.66           H  
ATOM   3991 2HA  GLY A 263     -10.951 -33.146   8.899  1.00  0.66           H  
ATOM   3992  N   SER A 264     -11.982 -32.762  11.013  1.00  0.67           N  
ATOM   3993  CA  SER A 264     -12.476 -32.287  12.291  1.00  0.67           C  
ATOM   3994  C   SER A 264     -13.548 -31.202  12.221  1.00  0.67           C  
ATOM   3995  O   SER A 264     -13.866 -30.568  13.238  1.00  0.67           O  
ATOM   3996  CB  SER A 264     -11.278 -31.769  13.031  1.00  0.67           C  
ATOM   3997  OG  SER A 264     -10.678 -30.720  12.309  1.00  0.67           O  
ATOM   3998  H   SER A 264     -11.321 -32.146  10.522  1.00  0.67           H  
ATOM   3999  HA  SER A 264     -12.890 -33.145  12.813  1.00  0.67           H  
ATOM   4000 1HB  SER A 264     -11.575 -31.419  14.017  1.00  0.67           H  
ATOM   4001 2HB  SER A 264     -10.559 -32.561  13.177  1.00  0.67           H  
ATOM   4002  HG  SER A 264     -10.741 -30.948  11.327  1.00  0.67           H  
ATOM   4003  N   ARG A 265     -14.039 -30.956  11.016  1.00  0.68           N  
ATOM   4004  CA  ARG A 265     -15.060 -29.956  10.704  1.00  0.68           C  
ATOM   4005  C   ARG A 265     -15.089 -28.707  11.608  1.00  0.68           C  
ATOM   4006  O   ARG A 265     -14.192 -27.851  11.514  1.00  0.68           O  
ATOM   4007  CB  ARG A 265     -16.440 -30.591  10.699  1.00  0.68           C  
ATOM   4008  CG  ARG A 265     -16.686 -31.627   9.664  1.00  0.68           C  
ATOM   4009  CD  ARG A 265     -16.270 -31.149   8.337  1.00  0.68           C  
ATOM   4010  NE  ARG A 265     -16.847 -29.861   7.974  1.00  0.68           N  
ATOM   4011  CZ  ARG A 265     -16.742 -29.304   6.749  1.00  0.68           C  
ATOM   4012  NH1 ARG A 265     -16.157 -29.954   5.775  1.00  0.68           N  
ATOM   4013  NH2 ARG A 265     -17.238 -28.099   6.517  1.00  0.68           N  
ATOM   4014  H   ARG A 265     -13.683 -31.525  10.257  1.00  0.68           H  
ATOM   4015  HA  ARG A 265     -14.867 -29.612   9.689  1.00  0.68           H  
ATOM   4016 1HB  ARG A 265     -16.596 -31.088  11.652  1.00  0.68           H  
ATOM   4017 2HB  ARG A 265     -17.210 -29.825  10.579  1.00  0.68           H  
ATOM   4018 1HG  ARG A 265     -16.123 -32.533   9.903  1.00  0.68           H  
ATOM   4019 2HG  ARG A 265     -17.754 -31.863   9.629  1.00  0.68           H  
ATOM   4020 1HD  ARG A 265     -15.200 -31.030   8.357  1.00  0.68           H  
ATOM   4021 2HD  ARG A 265     -16.540 -31.882   7.575  1.00  0.68           H  
ATOM   4022  HE  ARG A 265     -17.306 -29.328   8.702  1.00  0.68           H  
ATOM   4023 1HH1 ARG A 265     -15.758 -30.893   5.919  1.00  0.68           H  
ATOM   4024 2HH1 ARG A 265     -16.135 -29.541   4.841  1.00  0.68           H  
ATOM   4025 1HH2 ARG A 265     -17.671 -27.577   7.265  1.00  0.68           H  
ATOM   4026 2HH2 ARG A 265     -17.146 -27.671   5.598  1.00  0.68           H  
ATOM   4027  N   GLY A 266     -16.133 -28.582  12.451  1.00  0.69           N  
ATOM   4028  CA  GLY A 266     -16.323 -27.429  13.323  1.00  0.69           C  
ATOM   4029  C   GLY A 266     -15.201 -27.191  14.323  1.00  0.69           C  
ATOM   4030  O   GLY A 266     -14.924 -26.042  14.690  1.00  0.69           O  
ATOM   4031  H   GLY A 266     -16.851 -29.303  12.518  1.00  0.69           H  
ATOM   4032 1HA  GLY A 266     -16.448 -26.537  12.708  1.00  0.69           H  
ATOM   4033 2HA  GLY A 266     -17.257 -27.563  13.870  1.00  0.69           H  
ATOM   4034  N   LEU A 267     -14.521 -28.258  14.759  1.00  0.71           N  
ATOM   4035  CA  LEU A 267     -13.495 -28.019  15.755  1.00  0.71           C  
ATOM   4036  C   LEU A 267     -12.285 -27.530  15.020  1.00  0.71           C  
ATOM   4037  O   LEU A 267     -11.582 -26.630  15.468  1.00  0.71           O  
ATOM   4038  CB  LEU A 267     -13.040 -29.282  16.494  1.00  0.71           C  
ATOM   4039  CG  LEU A 267     -14.024 -30.058  17.260  1.00  0.71           C  
ATOM   4040  CD1 LEU A 267     -13.309 -31.107  17.954  1.00  0.71           C  
ATOM   4041  CD2 LEU A 267     -14.731 -29.242  18.130  1.00  0.71           C  
ATOM   4042  H   LEU A 267     -14.701 -29.189  14.396  1.00  0.71           H  
ATOM   4043  HA  LEU A 267     -13.837 -27.266  16.451  1.00  0.71           H  
ATOM   4044 1HB  LEU A 267     -12.614 -29.962  15.755  1.00  0.71           H  
ATOM   4045 2HB  LEU A 267     -12.242 -28.998  17.182  1.00  0.71           H  
ATOM   4046  HG  LEU A 267     -14.726 -30.531  16.564  1.00  0.71           H  
ATOM   4047 1HD1 LEU A 267     -14.011 -31.725  18.510  1.00  0.71           H  
ATOM   4048 2HD1 LEU A 267     -12.776 -31.694  17.232  1.00  0.71           H  
ATOM   4049 3HD1 LEU A 267     -12.601 -30.644  18.637  1.00  0.71           H  
ATOM   4050 1HD2 LEU A 267     -15.454 -29.838  18.659  1.00  0.71           H  
ATOM   4051 2HD2 LEU A 267     -14.062 -28.757  18.833  1.00  0.71           H  
ATOM   4052 3HD2 LEU A 267     -15.219 -28.515  17.516  1.00  0.71           H  
ATOM   4053  N   GLY A 268     -12.077 -28.097  13.847  1.00  0.72           N  
ATOM   4054  CA  GLY A 268     -10.929 -27.760  13.030  1.00  0.72           C  
ATOM   4055  C   GLY A 268     -10.883 -26.277  12.736  1.00  0.72           C  
ATOM   4056  O   GLY A 268      -9.929 -25.565  13.081  1.00  0.72           O  
ATOM   4057  H   GLY A 268     -12.722 -28.823  13.534  1.00  0.72           H  
ATOM   4058 1HA  GLY A 268     -10.024 -28.088  13.522  1.00  0.72           H  
ATOM   4059 2HA  GLY A 268     -10.996 -28.298  12.087  1.00  0.72           H  
ATOM   4060  N   HIS A 269     -11.962 -25.786  12.147  1.00  0.73           N  
ATOM   4061  CA  HIS A 269     -11.992 -24.404  11.728  1.00  0.73           C  
ATOM   4062  C   HIS A 269     -11.954 -23.446  12.902  1.00  0.73           C  
ATOM   4063  O   HIS A 269     -11.252 -22.422  12.860  1.00  0.73           O  
ATOM   4064  CB  HIS A 269     -13.270 -24.162  10.925  1.00  0.73           C  
ATOM   4065  CG  HIS A 269     -13.274 -24.825   9.575  1.00  0.73           C  
ATOM   4066  ND1 HIS A 269     -13.488 -26.172   9.423  1.00  0.73           N  
ATOM   4067  CD2 HIS A 269     -13.124 -24.323   8.324  1.00  0.73           C  
ATOM   4068  CE1 HIS A 269     -13.448 -26.483   8.140  1.00  0.73           C  
ATOM   4069  NE2 HIS A 269     -13.229 -25.376   7.446  1.00  0.73           N  
ATOM   4070  H   HIS A 269     -12.743 -26.415  11.939  1.00  0.73           H  
ATOM   4071  HA  HIS A 269     -11.130 -24.200  11.094  1.00  0.73           H  
ATOM   4072 1HB  HIS A 269     -14.126 -24.544  11.491  1.00  0.73           H  
ATOM   4073 2HB  HIS A 269     -13.416 -23.094  10.787  1.00  0.73           H  
ATOM   4074  HD1 HIS A 269     -13.654 -26.836  10.178  1.00  0.73           H  
ATOM   4075  HD2 HIS A 269     -12.946 -23.314   7.948  1.00  0.73           H  
ATOM   4076  HE1 HIS A 269     -13.588 -27.518   7.823  1.00  0.73           H  
ATOM   4077  N   GLN A 270     -12.696 -23.743  13.970  1.00  0.74           N  
ATOM   4078  CA  GLN A 270     -12.689 -22.796  15.062  1.00  0.74           C  
ATOM   4079  C   GLN A 270     -11.337 -22.792  15.792  1.00  0.74           C  
ATOM   4080  O   GLN A 270     -10.816 -21.726  16.108  1.00  0.74           O  
ATOM   4081  CB  GLN A 270     -13.812 -23.124  16.019  1.00  0.74           C  
ATOM   4082  CG  GLN A 270     -14.084 -22.056  17.076  1.00  0.74           C  
ATOM   4083  CD  GLN A 270     -14.583 -20.732  16.462  1.00  0.74           C  
ATOM   4084  OE1 GLN A 270     -15.581 -20.723  15.700  1.00  0.74           O  
ATOM   4085  NE2 GLN A 270     -13.940 -19.605  16.787  1.00  0.74           N  
ATOM   4086  H   GLN A 270     -13.271 -24.587  14.032  1.00  0.74           H  
ATOM   4087  HA  GLN A 270     -12.857 -21.799  14.662  1.00  0.74           H  
ATOM   4088 1HB  GLN A 270     -14.726 -23.289  15.460  1.00  0.74           H  
ATOM   4089 2HB  GLN A 270     -13.578 -24.055  16.499  1.00  0.74           H  
ATOM   4090 1HG  GLN A 270     -14.840 -22.415  17.759  1.00  0.74           H  
ATOM   4091 2HG  GLN A 270     -13.154 -21.851  17.620  1.00  0.74           H  
ATOM   4092 1HE2 GLN A 270     -14.235 -18.729  16.415  1.00  0.74           H  
ATOM   4093 2HE2 GLN A 270     -13.123 -19.609  17.426  1.00  0.74           H  
ATOM   4094  N   VAL A 271     -10.712 -23.965  15.976  1.00  0.75           N  
ATOM   4095  CA  VAL A 271      -9.426 -24.023  16.675  1.00  0.75           C  
ATOM   4096  C   VAL A 271      -8.336 -23.326  15.881  1.00  0.75           C  
ATOM   4097  O   VAL A 271      -7.565 -22.539  16.437  1.00  0.75           O  
ATOM   4098  CB  VAL A 271      -9.012 -25.490  16.978  1.00  0.75           C  
ATOM   4099  CG1 VAL A 271      -7.561 -25.551  17.499  1.00  0.75           C  
ATOM   4100  CG2 VAL A 271      -9.940 -26.067  18.046  1.00  0.75           C  
ATOM   4101  H   VAL A 271     -11.137 -24.840  15.675  1.00  0.75           H  
ATOM   4102  HA  VAL A 271      -9.539 -23.508  17.628  1.00  0.75           H  
ATOM   4103  HB  VAL A 271      -9.088 -26.076  16.067  1.00  0.75           H  
ATOM   4104 1HG1 VAL A 271      -7.294 -26.589  17.704  1.00  0.75           H  
ATOM   4105 2HG1 VAL A 271      -6.892 -25.148  16.746  1.00  0.75           H  
ATOM   4106 3HG1 VAL A 271      -7.475 -24.967  18.414  1.00  0.75           H  
ATOM   4107 1HG2 VAL A 271      -9.653 -27.099  18.248  1.00  0.75           H  
ATOM   4108 2HG2 VAL A 271      -9.851 -25.476  18.956  1.00  0.75           H  
ATOM   4109 3HG2 VAL A 271     -10.967 -26.038  17.705  1.00  0.75           H  
ATOM   4110  N   ALA A 272      -8.268 -23.577  14.572  1.00  0.76           N  
ATOM   4111  CA  ALA A 272      -7.254 -22.915  13.762  1.00  0.76           C  
ATOM   4112  C   ALA A 272      -7.442 -21.394  13.808  1.00  0.76           C  
ATOM   4113  O   ALA A 272      -6.459 -20.647  13.851  1.00  0.76           O  
ATOM   4114  CB  ALA A 272      -7.314 -23.419  12.331  1.00  0.76           C  
ATOM   4115  H   ALA A 272      -8.920 -24.233  14.131  1.00  0.76           H  
ATOM   4116  HA  ALA A 272      -6.277 -23.148  14.181  1.00  0.76           H  
ATOM   4117 1HB  ALA A 272      -6.541 -22.937  11.735  1.00  0.76           H  
ATOM   4118 2HB  ALA A 272      -7.163 -24.498  12.311  1.00  0.76           H  
ATOM   4119 3HB  ALA A 272      -8.297 -23.189  11.912  1.00  0.76           H  
ATOM   4120  N   THR A 273      -8.703 -20.933  13.807  1.00  0.78           N  
ATOM   4121  CA  THR A 273      -8.988 -19.506  13.848  1.00  0.78           C  
ATOM   4122  C   THR A 273      -8.593 -18.891  15.185  1.00  0.78           C  
ATOM   4123  O   THR A 273      -7.917 -17.853  15.233  1.00  0.78           O  
ATOM   4124  CB  THR A 273     -10.487 -19.243  13.623  1.00  0.78           C  
ATOM   4125  OG1 THR A 273     -10.880 -19.747  12.335  1.00  0.78           O  
ATOM   4126  CG2 THR A 273     -10.770 -17.748  13.696  1.00  0.78           C  
ATOM   4127  H   THR A 273      -9.494 -21.578  13.746  1.00  0.78           H  
ATOM   4128  HA  THR A 273      -8.417 -19.016  13.060  1.00  0.78           H  
ATOM   4129  HB  THR A 273     -11.066 -19.755  14.394  1.00  0.78           H  
ATOM   4130  HG1 THR A 273     -10.856 -20.735  12.360  1.00  0.78           H  
ATOM   4131 1HG2 THR A 273     -11.833 -17.575  13.542  1.00  0.78           H  
ATOM   4132 2HG2 THR A 273     -10.479 -17.374  14.679  1.00  0.78           H  
ATOM   4133 3HG2 THR A 273     -10.201 -17.229  12.926  1.00  0.78           H  
ATOM   4134  N   ASP A 274      -8.994 -19.544  16.285  1.00  0.79           N  
ATOM   4135  CA  ASP A 274      -8.711 -19.022  17.613  1.00  0.79           C  
ATOM   4136  C   ASP A 274      -7.207 -18.921  17.793  1.00  0.79           C  
ATOM   4137  O   ASP A 274      -6.690 -17.929  18.321  1.00  0.79           O  
ATOM   4138  CB  ASP A 274      -9.280 -19.962  18.700  1.00  0.79           C  
ATOM   4139  CG  ASP A 274     -10.857 -19.978  18.829  1.00  0.79           C  
ATOM   4140  OD1 ASP A 274     -11.505 -19.110  18.281  1.00  0.79           O  
ATOM   4141  OD2 ASP A 274     -11.378 -20.872  19.495  1.00  0.79           O  
ATOM   4142  H   ASP A 274      -9.532 -20.404  16.189  1.00  0.79           H  
ATOM   4143  HA  ASP A 274      -9.149 -18.030  17.709  1.00  0.79           H  
ATOM   4144 1HB  ASP A 274      -8.954 -20.983  18.477  1.00  0.79           H  
ATOM   4145 2HB  ASP A 274      -8.854 -19.693  19.664  1.00  0.79           H  
ATOM   4146  N   ALA A 275      -6.503 -19.949  17.319  1.00  0.81           N  
ATOM   4147  CA  ALA A 275      -5.065 -19.980  17.402  1.00  0.81           C  
ATOM   4148  C   ALA A 275      -4.421 -18.887  16.578  1.00  0.81           C  
ATOM   4149  O   ALA A 275      -3.472 -18.268  17.041  1.00  0.81           O  
ATOM   4150  CB  ALA A 275      -4.559 -21.310  16.947  1.00  0.81           C  
ATOM   4151  H   ALA A 275      -6.983 -20.748  16.905  1.00  0.81           H  
ATOM   4152  HA  ALA A 275      -4.787 -19.830  18.443  1.00  0.81           H  
ATOM   4153 1HB  ALA A 275      -3.476 -21.331  17.047  1.00  0.81           H  
ATOM   4154 2HB  ALA A 275      -5.008 -22.085  17.562  1.00  0.81           H  
ATOM   4155 3HB  ALA A 275      -4.838 -21.465  15.904  1.00  0.81           H  
ATOM   4156  N   LEU A 276      -4.933 -18.613  15.372  1.00  0.82           N  
ATOM   4157  CA  LEU A 276      -4.308 -17.599  14.528  1.00  0.82           C  
ATOM   4158  C   LEU A 276      -4.303 -16.280  15.270  1.00  0.82           C  
ATOM   4159  O   LEU A 276      -3.284 -15.582  15.299  1.00  0.82           O  
ATOM   4160  CB  LEU A 276      -5.038 -17.464  13.188  1.00  0.82           C  
ATOM   4161  CG  LEU A 276      -4.380 -16.512  12.163  1.00  0.82           C  
ATOM   4162  CD1 LEU A 276      -2.976 -17.069  11.796  1.00  0.82           C  
ATOM   4163  CD2 LEU A 276      -5.257 -16.403  10.917  1.00  0.82           C  
ATOM   4164  H   LEU A 276      -5.721 -19.151  15.006  1.00  0.82           H  
ATOM   4165  HA  LEU A 276      -3.277 -17.862  14.335  1.00  0.82           H  
ATOM   4166 1HB  LEU A 276      -5.118 -18.455  12.737  1.00  0.82           H  
ATOM   4167 2HB  LEU A 276      -6.050 -17.103  13.384  1.00  0.82           H  
ATOM   4168  HG  LEU A 276      -4.251 -15.525  12.615  1.00  0.82           H  
ATOM   4169 1HD1 LEU A 276      -2.486 -16.398  11.087  1.00  0.82           H  
ATOM   4170 2HD1 LEU A 276      -2.373 -17.154  12.694  1.00  0.82           H  
ATOM   4171 3HD1 LEU A 276      -3.078 -18.049  11.343  1.00  0.82           H  
ATOM   4172 1HD2 LEU A 276      -4.787 -15.732  10.197  1.00  0.82           H  
ATOM   4173 2HD2 LEU A 276      -5.376 -17.392  10.472  1.00  0.82           H  
ATOM   4174 3HD2 LEU A 276      -6.235 -16.010  11.198  1.00  0.82           H  
ATOM   4175  N   VAL A 277      -5.427 -15.961  15.912  1.00  0.84           N  
ATOM   4176  CA  VAL A 277      -5.527 -14.725  16.670  1.00  0.84           C  
ATOM   4177  C   VAL A 277      -4.550 -14.735  17.845  1.00  0.84           C  
ATOM   4178  O   VAL A 277      -3.843 -13.752  18.099  1.00  0.84           O  
ATOM   4179  CB  VAL A 277      -6.954 -14.538  17.194  1.00  0.84           C  
ATOM   4180  CG1 VAL A 277      -6.996 -13.345  18.131  1.00  0.84           C  
ATOM   4181  CG2 VAL A 277      -7.903 -14.367  16.015  1.00  0.84           C  
ATOM   4182  H   VAL A 277      -6.231 -16.593  15.848  1.00  0.84           H  
ATOM   4183  HA  VAL A 277      -5.280 -13.892  16.010  1.00  0.84           H  
ATOM   4184  HB  VAL A 277      -7.245 -15.422  17.767  1.00  0.84           H  
ATOM   4185 1HG1 VAL A 277      -8.006 -13.223  18.516  1.00  0.84           H  
ATOM   4186 2HG1 VAL A 277      -6.307 -13.517  18.959  1.00  0.84           H  
ATOM   4187 3HG1 VAL A 277      -6.698 -12.447  17.589  1.00  0.84           H  
ATOM   4188 1HG2 VAL A 277      -8.921 -14.247  16.382  1.00  0.84           H  
ATOM   4189 2HG2 VAL A 277      -7.614 -13.487  15.442  1.00  0.84           H  
ATOM   4190 3HG2 VAL A 277      -7.849 -15.252  15.377  1.00  0.84           H  
ATOM   4191  N   ALA A 278      -4.493 -15.851  18.571  1.00  0.85           N  
ATOM   4192  CA  ALA A 278      -3.572 -15.944  19.691  1.00  0.85           C  
ATOM   4193  C   ALA A 278      -2.125 -15.756  19.238  1.00  0.85           C  
ATOM   4194  O   ALA A 278      -1.334 -15.097  19.926  1.00  0.85           O  
ATOM   4195  CB  ALA A 278      -3.716 -17.288  20.376  1.00  0.85           C  
ATOM   4196  H   ALA A 278      -5.102 -16.641  18.346  1.00  0.85           H  
ATOM   4197  HA  ALA A 278      -3.818 -15.148  20.395  1.00  0.85           H  
ATOM   4198 1HB  ALA A 278      -3.040 -17.336  21.226  1.00  0.85           H  
ATOM   4199 2HB  ALA A 278      -4.744 -17.416  20.711  1.00  0.85           H  
ATOM   4200 3HB  ALA A 278      -3.464 -18.073  19.667  1.00  0.85           H  
ATOM   4201  N   MET A 279      -1.784 -16.303  18.064  1.00  0.85           N  
ATOM   4202  CA  MET A 279      -0.424 -16.185  17.588  1.00  0.85           C  
ATOM   4203  C   MET A 279      -0.134 -14.756  17.189  1.00  0.85           C  
ATOM   4204  O   MET A 279       0.941 -14.250  17.478  1.00  0.85           O  
ATOM   4205  CB  MET A 279      -0.143 -17.064  16.377  1.00  0.85           C  
ATOM   4206  CG  MET A 279      -0.243 -18.554  16.541  1.00  0.85           C  
ATOM   4207  SD  MET A 279       0.703 -19.218  17.848  1.00  0.85           S  
ATOM   4208  CE  MET A 279       0.574 -20.931  17.471  1.00  0.85           C  
ATOM   4209  H   MET A 279      -2.470 -16.835  17.530  1.00  0.85           H  
ATOM   4210  HA  MET A 279       0.254 -16.458  18.397  1.00  0.85           H  
ATOM   4211 1HB  MET A 279      -0.838 -16.790  15.580  1.00  0.85           H  
ATOM   4212 2HB  MET A 279       0.853 -16.845  16.017  1.00  0.85           H  
ATOM   4213 1HG  MET A 279      -1.255 -18.871  16.655  1.00  0.85           H  
ATOM   4214 2HG  MET A 279       0.136 -18.979  15.632  1.00  0.85           H  
ATOM   4215 1HE  MET A 279       1.089 -21.509  18.224  1.00  0.85           H  
ATOM   4216 2HE  MET A 279      -0.469 -21.205  17.450  1.00  0.85           H  
ATOM   4217 3HE  MET A 279       1.021 -21.122  16.501  1.00  0.85           H  
ATOM   4218  N   GLU A 280      -1.103 -14.072  16.564  1.00  0.86           N  
ATOM   4219  CA  GLU A 280      -0.864 -12.694  16.148  1.00  0.86           C  
ATOM   4220  C   GLU A 280      -0.518 -11.838  17.357  1.00  0.86           C  
ATOM   4221  O   GLU A 280       0.411 -11.021  17.321  1.00  0.86           O  
ATOM   4222  CB  GLU A 280      -2.084 -12.107  15.433  1.00  0.86           C  
ATOM   4223  CG  GLU A 280      -1.850 -10.686  14.903  1.00  0.86           C  
ATOM   4224  CD  GLU A 280      -3.031 -10.081  14.148  1.00  0.86           C  
ATOM   4225  OE1 GLU A 280      -4.062 -10.699  14.066  1.00  0.86           O  
ATOM   4226  OE2 GLU A 280      -2.877  -8.991  13.634  1.00  0.86           O  
ATOM   4227  H   GLU A 280      -1.989 -14.528  16.338  1.00  0.86           H  
ATOM   4228  HA  GLU A 280      -0.016 -12.680  15.466  1.00  0.86           H  
ATOM   4229 1HB  GLU A 280      -2.358 -12.753  14.596  1.00  0.86           H  
ATOM   4230 2HB  GLU A 280      -2.932 -12.082  16.120  1.00  0.86           H  
ATOM   4231 1HG  GLU A 280      -1.621 -10.052  15.757  1.00  0.86           H  
ATOM   4232 2HG  GLU A 280      -0.976 -10.698  14.251  1.00  0.86           H  
ATOM   4233  N   LYS A 281      -1.259 -12.032  18.445  1.00  0.87           N  
ATOM   4234  CA  LYS A 281      -1.005 -11.249  19.639  1.00  0.87           C  
ATOM   4235  C   LYS A 281       0.380 -11.568  20.201  1.00  0.87           C  
ATOM   4236  O   LYS A 281       1.125 -10.658  20.595  1.00  0.87           O  
ATOM   4237  CB  LYS A 281      -2.098 -11.525  20.670  1.00  0.87           C  
ATOM   4238  CG  LYS A 281      -3.462 -10.954  20.287  1.00  0.87           C  
ATOM   4239  CD  LYS A 281      -4.523 -11.293  21.318  1.00  0.87           C  
ATOM   4240  CE  LYS A 281      -5.872 -10.706  20.932  1.00  0.87           C  
ATOM   4241  NZ  LYS A 281      -6.934 -11.062  21.912  1.00  0.87           N  
ATOM   4242  H   LYS A 281      -2.023 -12.715  18.421  1.00  0.87           H  
ATOM   4243  HA  LYS A 281      -1.028 -10.193  19.372  1.00  0.87           H  
ATOM   4244 1HB  LYS A 281      -2.213 -12.608  20.788  1.00  0.87           H  
ATOM   4245 2HB  LYS A 281      -1.808 -11.116  21.635  1.00  0.87           H  
ATOM   4246 1HG  LYS A 281      -3.390  -9.872  20.188  1.00  0.87           H  
ATOM   4247 2HG  LYS A 281      -3.762 -11.373  19.323  1.00  0.87           H  
ATOM   4248 1HD  LYS A 281      -4.617 -12.380  21.387  1.00  0.87           H  
ATOM   4249 2HD  LYS A 281      -4.228 -10.907  22.293  1.00  0.87           H  
ATOM   4250 1HE  LYS A 281      -5.785  -9.621  20.881  1.00  0.87           H  
ATOM   4251 2HE  LYS A 281      -6.155 -11.081  19.950  1.00  0.87           H  
ATOM   4252 1HZ  LYS A 281      -7.812 -10.654  21.622  1.00  0.87           H  
ATOM   4253 2HZ  LYS A 281      -7.028 -12.067  21.955  1.00  0.87           H  
ATOM   4254 3HZ  LYS A 281      -6.684 -10.707  22.824  1.00  0.87           H  
ATOM   4255  N   ALA A 282       0.748 -12.857  20.203  1.00  0.89           N  
ATOM   4256  CA  ALA A 282       2.060 -13.265  20.684  1.00  0.89           C  
ATOM   4257  C   ALA A 282       3.171 -12.659  19.835  1.00  0.89           C  
ATOM   4258  O   ALA A 282       4.175 -12.190  20.369  1.00  0.89           O  
ATOM   4259  CB  ALA A 282       2.175 -14.772  20.676  1.00  0.89           C  
ATOM   4260  H   ALA A 282       0.093 -13.574  19.882  1.00  0.89           H  
ATOM   4261  HA  ALA A 282       2.173 -12.905  21.706  1.00  0.89           H  
ATOM   4262 1HB  ALA A 282       3.149 -15.068  21.063  1.00  0.89           H  
ATOM   4263 2HB  ALA A 282       1.393 -15.196  21.299  1.00  0.89           H  
ATOM   4264 3HB  ALA A 282       2.065 -15.139  19.658  1.00  0.89           H  
ATOM   4265  N   MET A 283       2.968 -12.600  18.517  1.00  0.92           N  
ATOM   4266  CA  MET A 283       3.984 -12.037  17.642  1.00  0.92           C  
ATOM   4267  C   MET A 283       4.246 -10.599  17.958  1.00  0.92           C  
ATOM   4268  O   MET A 283       5.392 -10.145  17.924  1.00  0.92           O  
ATOM   4269  CB  MET A 283       3.582 -12.091  16.194  1.00  0.92           C  
ATOM   4270  CG  MET A 283       3.537 -13.390  15.589  1.00  0.92           C  
ATOM   4271  SD  MET A 283       2.998 -13.192  14.004  1.00  0.92           S  
ATOM   4272  CE  MET A 283       4.414 -12.377  13.440  1.00  0.92           C  
ATOM   4273  H   MET A 283       2.118 -12.996  18.120  1.00  0.92           H  
ATOM   4274  HA  MET A 283       4.909 -12.589  17.785  1.00  0.92           H  
ATOM   4275 1HB  MET A 283       2.590 -11.654  16.082  1.00  0.92           H  
ATOM   4276 2HB  MET A 283       4.270 -11.475  15.617  1.00  0.92           H  
ATOM   4277 1HG  MET A 283       4.516 -13.857  15.579  1.00  0.92           H  
ATOM   4278 2HG  MET A 283       2.855 -14.028  16.112  1.00  0.92           H  
ATOM   4279 1HE  MET A 283       4.291 -12.110  12.443  1.00  0.92           H  
ATOM   4280 2HE  MET A 283       4.559 -11.476  14.022  1.00  0.92           H  
ATOM   4281 3HE  MET A 283       5.273 -13.021  13.546  1.00  0.92           H  
ATOM   4282  N   LYS A 284       3.182  -9.852  18.244  1.00  0.96           N  
ATOM   4283  CA  LYS A 284       3.372  -8.451  18.543  1.00  0.96           C  
ATOM   4284  C   LYS A 284       4.165  -8.316  19.835  1.00  0.96           C  
ATOM   4285  O   LYS A 284       5.159  -7.590  19.882  1.00  0.96           O  
ATOM   4286  CB  LYS A 284       2.014  -7.761  18.629  1.00  0.96           C  
ATOM   4287  CG  LYS A 284       1.318  -7.628  17.273  1.00  0.96           C  
ATOM   4288  CD  LYS A 284      -0.059  -7.000  17.394  1.00  0.96           C  
ATOM   4289  CE  LYS A 284      -0.717  -6.868  16.023  1.00  0.96           C  
ATOM   4290  NZ  LYS A 284      -2.106  -6.343  16.115  1.00  0.96           N  
ATOM   4291  H   LYS A 284       2.243 -10.264  18.226  1.00  0.96           H  
ATOM   4292  HA  LYS A 284       3.947  -7.996  17.739  1.00  0.96           H  
ATOM   4293 1HB  LYS A 284       1.358  -8.333  19.288  1.00  0.96           H  
ATOM   4294 2HB  LYS A 284       2.132  -6.767  19.057  1.00  0.96           H  
ATOM   4295 1HG  LYS A 284       1.931  -7.021  16.609  1.00  0.96           H  
ATOM   4296 2HG  LYS A 284       1.210  -8.619  16.831  1.00  0.96           H  
ATOM   4297 1HD  LYS A 284      -0.686  -7.632  18.025  1.00  0.96           H  
ATOM   4298 2HD  LYS A 284       0.021  -6.015  17.853  1.00  0.96           H  
ATOM   4299 1HE  LYS A 284      -0.124  -6.192  15.411  1.00  0.96           H  
ATOM   4300 2HE  LYS A 284      -0.740  -7.845  15.543  1.00  0.96           H  
ATOM   4301 1HZ  LYS A 284      -2.498  -6.275  15.184  1.00  0.96           H  
ATOM   4302 2HZ  LYS A 284      -2.665  -6.979  16.666  1.00  0.96           H  
ATOM   4303 3HZ  LYS A 284      -2.101  -5.433  16.546  1.00  0.96           H  
ATOM   4304  N   ARG A 285       3.811  -9.115  20.843  1.00  1.01           N  
ATOM   4305  CA  ARG A 285       4.522  -9.114  22.122  1.00  1.01           C  
ATOM   4306  C   ARG A 285       6.012  -9.381  21.941  1.00  1.01           C  
ATOM   4307  O   ARG A 285       6.863  -8.693  22.516  1.00  1.01           O  
ATOM   4308  CB  ARG A 285       3.965 -10.185  23.050  1.00  1.01           C  
ATOM   4309  CG  ARG A 285       4.633 -10.287  24.418  1.00  1.01           C  
ATOM   4310  CD  ARG A 285       4.175 -11.506  25.129  1.00  1.01           C  
ATOM   4311  NE  ARG A 285       4.640 -12.711  24.446  1.00  1.01           N  
ATOM   4312  CZ  ARG A 285       4.019 -13.907  24.478  1.00  1.01           C  
ATOM   4313  NH1 ARG A 285       2.899 -14.054  25.176  1.00  1.01           N  
ATOM   4314  NH2 ARG A 285       4.528 -14.930  23.800  1.00  1.01           N  
ATOM   4315  H   ARG A 285       2.996  -9.723  20.731  1.00  1.01           H  
ATOM   4316  HA  ARG A 285       4.394  -8.140  22.587  1.00  1.01           H  
ATOM   4317 1HB  ARG A 285       2.901 -10.026  23.197  1.00  1.01           H  
ATOM   4318 2HB  ARG A 285       4.083 -11.156  22.586  1.00  1.01           H  
ATOM   4319 1HG  ARG A 285       5.715 -10.372  24.276  1.00  1.01           H  
ATOM   4320 2HG  ARG A 285       4.405  -9.410  25.021  1.00  1.01           H  
ATOM   4321 1HD  ARG A 285       4.569 -11.513  26.146  1.00  1.01           H  
ATOM   4322 2HD  ARG A 285       3.086 -11.527  25.155  1.00  1.01           H  
ATOM   4323  HE  ARG A 285       5.524 -12.647  23.897  1.00  1.01           H  
ATOM   4324 1HH1 ARG A 285       2.513 -13.278  25.684  1.00  1.01           H  
ATOM   4325 2HH1 ARG A 285       2.413 -14.964  25.185  1.00  1.01           H  
ATOM   4326 1HH2 ARG A 285       5.393 -14.793  23.238  1.00  1.01           H  
ATOM   4327 2HH2 ARG A 285       4.050 -15.841  23.804  1.00  1.01           H  
ATOM   4328  N   ASP A 286       6.312 -10.391  21.129  1.00  1.05           N  
ATOM   4329  CA  ASP A 286       7.667 -10.853  20.897  1.00  1.05           C  
ATOM   4330  C   ASP A 286       8.382 -10.178  19.723  1.00  1.05           C  
ATOM   4331  O   ASP A 286       9.515 -10.542  19.408  1.00  1.05           O  
ATOM   4332  CB  ASP A 286       7.640 -12.363  20.666  1.00  1.05           C  
ATOM   4333  CG  ASP A 286       7.159 -13.119  21.907  1.00  1.05           C  
ATOM   4334  OD1 ASP A 286       7.197 -12.556  22.971  1.00  1.05           O  
ATOM   4335  OD2 ASP A 286       6.778 -14.265  21.804  1.00  1.05           O  
ATOM   4336  H   ASP A 286       5.546 -10.897  20.681  1.00  1.05           H  
ATOM   4337  HA  ASP A 286       8.245 -10.650  21.797  1.00  1.05           H  
ATOM   4338 1HB  ASP A 286       6.944 -12.579  19.851  1.00  1.05           H  
ATOM   4339 2HB  ASP A 286       8.625 -12.716  20.370  1.00  1.05           H  
ATOM   4340  N   LYS A 287       7.727  -9.230  19.052  1.00  1.08           N  
ATOM   4341  CA  LYS A 287       8.300  -8.547  17.893  1.00  1.08           C  
ATOM   4342  C   LYS A 287       8.765  -9.513  16.790  1.00  1.08           C  
ATOM   4343  O   LYS A 287       9.834  -9.335  16.199  1.00  1.08           O  
ATOM   4344  CB  LYS A 287       9.446  -7.637  18.346  1.00  1.08           C  
ATOM   4345  CG  LYS A 287       9.036  -6.681  19.475  1.00  1.08           C  
ATOM   4346  CD  LYS A 287       7.967  -5.697  19.016  1.00  1.08           C  
ATOM   4347  CE  LYS A 287       7.576  -4.745  20.139  1.00  1.08           C  
ATOM   4348  NZ  LYS A 287       6.493  -3.803  19.724  1.00  1.08           N  
ATOM   4349  H   LYS A 287       6.800  -8.932  19.360  1.00  1.08           H  
ATOM   4350  HA  LYS A 287       7.518  -7.921  17.463  1.00  1.08           H  
ATOM   4351 1HB  LYS A 287      10.287  -8.236  18.691  1.00  1.08           H  
ATOM   4352 2HB  LYS A 287       9.793  -7.040  17.503  1.00  1.08           H  
ATOM   4353 1HG  LYS A 287       8.630  -7.258  20.311  1.00  1.08           H  
ATOM   4354 2HG  LYS A 287       9.905  -6.131  19.826  1.00  1.08           H  
ATOM   4355 1HD  LYS A 287       8.332  -5.122  18.165  1.00  1.08           H  
ATOM   4356 2HD  LYS A 287       7.080  -6.255  18.706  1.00  1.08           H  
ATOM   4357 1HE  LYS A 287       7.225  -5.333  20.989  1.00  1.08           H  
ATOM   4358 2HE  LYS A 287       8.450  -4.170  20.441  1.00  1.08           H  
ATOM   4359 1HZ  LYS A 287       6.265  -3.197  20.497  1.00  1.08           H  
ATOM   4360 2HZ  LYS A 287       6.813  -3.249  18.945  1.00  1.08           H  
ATOM   4361 3HZ  LYS A 287       5.666  -4.316  19.449  1.00  1.08           H  
ATOM   4362  N   ILE A 288       7.953 -10.532  16.507  1.00  1.08           N  
ATOM   4363  CA  ILE A 288       8.279 -11.495  15.454  1.00  1.08           C  
ATOM   4364  C   ILE A 288       7.851 -10.933  14.108  1.00  1.08           C  
ATOM   4365  O   ILE A 288       6.745 -10.415  13.967  1.00  1.08           O  
ATOM   4366  CB  ILE A 288       7.614 -12.873  15.670  1.00  1.08           C  
ATOM   4367  CG1 ILE A 288       8.103 -13.521  16.958  1.00  1.08           C  
ATOM   4368  CG2 ILE A 288       7.919 -13.808  14.501  1.00  1.08           C  
ATOM   4369  CD1 ILE A 288       7.300 -14.781  17.348  1.00  1.08           C  
ATOM   4370  H   ILE A 288       7.082 -10.606  17.034  1.00  1.08           H  
ATOM   4371  HA  ILE A 288       9.358 -11.639  15.435  1.00  1.08           H  
ATOM   4372  HB  ILE A 288       6.551 -12.735  15.761  1.00  1.08           H  
ATOM   4373 1HG1 ILE A 288       9.151 -13.797  16.844  1.00  1.08           H  
ATOM   4374 2HG1 ILE A 288       8.027 -12.793  17.761  1.00  1.08           H  
ATOM   4375 1HG2 ILE A 288       7.438 -14.759  14.680  1.00  1.08           H  
ATOM   4376 2HG2 ILE A 288       7.552 -13.389  13.570  1.00  1.08           H  
ATOM   4377 3HG2 ILE A 288       8.993 -13.954  14.426  1.00  1.08           H  
ATOM   4378 1HD1 ILE A 288       7.697 -15.189  18.279  1.00  1.08           H  
ATOM   4379 2HD1 ILE A 288       6.249 -14.526  17.488  1.00  1.08           H  
ATOM   4380 3HD1 ILE A 288       7.381 -15.530  16.559  1.00  1.08           H  
ATOM   4381  N   ILE A 289       8.745 -10.988  13.133  1.00  1.07           N  
ATOM   4382  CA  ILE A 289       8.450 -10.480  11.802  1.00  1.07           C  
ATOM   4383  C   ILE A 289       7.997 -11.594  10.866  1.00  1.07           C  
ATOM   4384  O   ILE A 289       8.624 -12.652  10.803  1.00  1.07           O  
ATOM   4385  CB  ILE A 289       9.678  -9.764  11.216  1.00  1.07           C  
ATOM   4386  CG1 ILE A 289      10.114  -8.648  12.184  1.00  1.07           C  
ATOM   4387  CG2 ILE A 289       9.372  -9.207   9.821  1.00  1.07           C  
ATOM   4388  CD1 ILE A 289       9.033  -7.632  12.465  1.00  1.07           C  
ATOM   4389  H   ILE A 289       9.647 -11.401  13.318  1.00  1.07           H  
ATOM   4390  HA  ILE A 289       7.640  -9.756  11.879  1.00  1.07           H  
ATOM   4391  HB  ILE A 289      10.503 -10.470  11.143  1.00  1.07           H  
ATOM   4392 1HG1 ILE A 289      10.416  -9.100  13.133  1.00  1.07           H  
ATOM   4393 2HG1 ILE A 289      10.973  -8.129  11.760  1.00  1.07           H  
ATOM   4394 1HG2 ILE A 289      10.256  -8.710   9.425  1.00  1.07           H  
ATOM   4395 2HG2 ILE A 289       9.090 -10.019   9.153  1.00  1.07           H  
ATOM   4396 3HG2 ILE A 289       8.552  -8.492   9.887  1.00  1.07           H  
ATOM   4397 1HD1 ILE A 289       9.413  -6.879  13.156  1.00  1.07           H  
ATOM   4398 2HD1 ILE A 289       8.732  -7.153  11.534  1.00  1.07           H  
ATOM   4399 3HD1 ILE A 289       8.172  -8.128  12.912  1.00  1.07           H  
ATOM   4400  N   VAL A 290       6.886 -11.354  10.174  1.00  1.04           N  
ATOM   4401  CA  VAL A 290       6.315 -12.307   9.228  1.00  1.04           C  
ATOM   4402  C   VAL A 290       5.980 -11.530   7.964  1.00  1.04           C  
ATOM   4403  O   VAL A 290       5.622 -10.357   8.043  1.00  1.04           O  
ATOM   4404  CB  VAL A 290       5.035 -12.955   9.778  1.00  1.04           C  
ATOM   4405  CG1 VAL A 290       3.892 -11.917   9.822  1.00  1.04           C  
ATOM   4406  CG2 VAL A 290       4.653 -14.162   8.995  1.00  1.04           C  
ATOM   4407  H   VAL A 290       6.428 -10.463  10.304  1.00  1.04           H  
ATOM   4408  HA  VAL A 290       7.052 -13.078   8.996  1.00  1.04           H  
ATOM   4409  HB  VAL A 290       5.235 -13.278  10.788  1.00  1.04           H  
ATOM   4410 1HG1 VAL A 290       2.997 -12.381  10.249  1.00  1.04           H  
ATOM   4411 2HG1 VAL A 290       4.186 -11.062  10.428  1.00  1.04           H  
ATOM   4412 3HG1 VAL A 290       3.671 -11.574   8.819  1.00  1.04           H  
ATOM   4413 1HG2 VAL A 290       3.773 -14.593   9.463  1.00  1.04           H  
ATOM   4414 2HG2 VAL A 290       4.429 -13.923   7.979  1.00  1.04           H  
ATOM   4415 3HG2 VAL A 290       5.466 -14.872   9.020  1.00  1.04           H  
ATOM   4416  N   ASN A 291       6.070 -12.167   6.805  1.00  0.99           N  
ATOM   4417  CA  ASN A 291       5.756 -11.483   5.549  1.00  0.99           C  
ATOM   4418  C   ASN A 291       4.278 -11.579   5.165  1.00  0.99           C  
ATOM   4419  O   ASN A 291       3.877 -11.130   4.092  1.00  0.99           O  
ATOM   4420  CB  ASN A 291       6.579 -12.074   4.436  1.00  0.99           C  
ATOM   4421  CG  ASN A 291       8.012 -11.780   4.543  1.00  0.99           C  
ATOM   4422  OD1 ASN A 291       8.437 -10.685   4.953  1.00  0.99           O  
ATOM   4423  ND2 ASN A 291       8.772 -12.748   4.171  1.00  0.99           N  
ATOM   4424  H   ASN A 291       6.370 -13.133   6.787  1.00  0.99           H  
ATOM   4425  HA  ASN A 291       5.998 -10.425   5.661  1.00  0.99           H  
ATOM   4426 1HB  ASN A 291       6.444 -13.159   4.422  1.00  0.99           H  
ATOM   4427 2HB  ASN A 291       6.216 -11.696   3.480  1.00  0.99           H  
ATOM   4428 1HD2 ASN A 291       9.773 -12.623   4.143  1.00  0.99           H  
ATOM   4429 2HD2 ASN A 291       8.359 -13.607   3.873  1.00  0.99           H  
ATOM   4430  N   ASP A 292       3.484 -12.184   6.033  1.00  0.94           N  
ATOM   4431  CA  ASP A 292       2.059 -12.383   5.822  1.00  0.94           C  
ATOM   4432  C   ASP A 292       1.378 -12.701   7.146  1.00  0.94           C  
ATOM   4433  O   ASP A 292       1.729 -13.658   7.828  1.00  0.94           O  
ATOM   4434  CB  ASP A 292       1.787 -13.463   4.775  1.00  0.94           C  
ATOM   4435  CG  ASP A 292       0.312 -13.548   4.341  1.00  0.94           C  
ATOM   4436  OD1 ASP A 292      -0.585 -13.324   5.147  1.00  0.94           O  
ATOM   4437  OD2 ASP A 292       0.095 -13.844   3.191  1.00  0.94           O  
ATOM   4438  H   ASP A 292       3.896 -12.506   6.893  1.00  0.94           H  
ATOM   4439  HA  ASP A 292       1.637 -11.450   5.446  1.00  0.94           H  
ATOM   4440 1HB  ASP A 292       2.388 -13.263   3.889  1.00  0.94           H  
ATOM   4441 2HB  ASP A 292       2.095 -14.427   5.162  1.00  0.94           H  
ATOM   4442  N   ARG A 293       0.398 -11.895   7.521  1.00  0.88           N  
ATOM   4443  CA  ARG A 293      -0.305 -12.047   8.794  1.00  0.88           C  
ATOM   4444  C   ARG A 293      -0.998 -13.416   8.932  1.00  0.88           C  
ATOM   4445  O   ARG A 293      -1.210 -13.903  10.045  1.00  0.88           O  
ATOM   4446  CB  ARG A 293      -1.334 -10.935   8.939  1.00  0.88           C  
ATOM   4447  CG  ARG A 293      -0.732  -9.537   9.097  1.00  0.88           C  
ATOM   4448  CD  ARG A 293      -1.769  -8.458   9.067  1.00  0.88           C  
ATOM   4449  NE  ARG A 293      -2.626  -8.450  10.245  1.00  0.88           N  
ATOM   4450  CZ  ARG A 293      -3.822  -7.829  10.315  1.00  0.88           C  
ATOM   4451  NH1 ARG A 293      -4.302  -7.192   9.264  1.00  0.88           N  
ATOM   4452  NH2 ARG A 293      -4.506  -7.861  11.441  1.00  0.88           N  
ATOM   4453  H   ARG A 293       0.130 -11.146   6.899  1.00  0.88           H  
ATOM   4454  HA  ARG A 293       0.424 -11.948   9.598  1.00  0.88           H  
ATOM   4455 1HB  ARG A 293      -1.986 -10.923   8.065  1.00  0.88           H  
ATOM   4456 2HB  ARG A 293      -1.959 -11.127   9.813  1.00  0.88           H  
ATOM   4457 1HG  ARG A 293      -0.210  -9.478  10.053  1.00  0.88           H  
ATOM   4458 2HG  ARG A 293      -0.024  -9.358   8.286  1.00  0.88           H  
ATOM   4459 1HD  ARG A 293      -1.277  -7.489   9.002  1.00  0.88           H  
ATOM   4460 2HD  ARG A 293      -2.403  -8.597   8.191  1.00  0.88           H  
ATOM   4461  HE  ARG A 293      -2.298  -8.926  11.087  1.00  0.88           H  
ATOM   4462 1HH1 ARG A 293      -3.774  -7.169   8.402  1.00  0.88           H  
ATOM   4463 2HH1 ARG A 293      -5.196  -6.728   9.320  1.00  0.88           H  
ATOM   4464 1HH2 ARG A 293      -4.106  -8.351  12.259  1.00  0.88           H  
ATOM   4465 2HH2 ARG A 293      -5.399  -7.405  11.509  1.00  0.88           H  
ATOM   4466  N   GLN A 294      -1.299 -14.084   7.812  1.00  0.82           N  
ATOM   4467  CA  GLN A 294      -1.980 -15.380   7.877  1.00  0.82           C  
ATOM   4468  C   GLN A 294      -1.003 -16.504   8.228  1.00  0.82           C  
ATOM   4469  O   GLN A 294      -1.395 -17.660   8.390  1.00  0.82           O  
ATOM   4470  CB  GLN A 294      -2.671 -15.705   6.564  1.00  0.82           C  
ATOM   4471  CG  GLN A 294      -3.795 -14.779   6.201  1.00  0.82           C  
ATOM   4472  CD  GLN A 294      -4.391 -15.136   4.871  1.00  0.82           C  
ATOM   4473  OE1 GLN A 294      -3.794 -15.909   4.114  1.00  0.82           O  
ATOM   4474  NE2 GLN A 294      -5.569 -14.590   4.565  1.00  0.82           N  
ATOM   4475  H   GLN A 294      -1.061 -13.683   6.893  1.00  0.82           H  
ATOM   4476  HA  GLN A 294      -2.734 -15.334   8.661  1.00  0.82           H  
ATOM   4477 1HB  GLN A 294      -1.935 -15.677   5.755  1.00  0.82           H  
ATOM   4478 2HB  GLN A 294      -3.083 -16.705   6.626  1.00  0.82           H  
ATOM   4479 1HG  GLN A 294      -4.571 -14.833   6.962  1.00  0.82           H  
ATOM   4480 2HG  GLN A 294      -3.393 -13.764   6.134  1.00  0.82           H  
ATOM   4481 1HE2 GLN A 294      -6.005 -14.802   3.688  1.00  0.82           H  
ATOM   4482 2HE2 GLN A 294      -6.016 -13.966   5.210  1.00  0.82           H  
ATOM   4483  N   LEU A 295       0.277 -16.152   8.332  1.00  0.77           N  
ATOM   4484  CA  LEU A 295       1.340 -17.046   8.750  1.00  0.77           C  
ATOM   4485  C   LEU A 295       1.730 -16.689  10.172  1.00  0.77           C  
ATOM   4486  O   LEU A 295       2.820 -17.047  10.627  1.00  0.77           O  
ATOM   4487  CB  LEU A 295       2.589 -16.927   7.880  1.00  0.77           C  
ATOM   4488  CG  LEU A 295       2.507 -17.296   6.470  1.00  0.77           C  
ATOM   4489  CD1 LEU A 295       3.802 -17.001   5.832  1.00  0.77           C  
ATOM   4490  CD2 LEU A 295       2.258 -18.700   6.374  1.00  0.77           C  
ATOM   4491  H   LEU A 295       0.550 -15.187   8.145  1.00  0.77           H  
ATOM   4492  HA  LEU A 295       0.980 -18.070   8.736  1.00  0.77           H  
ATOM   4493 1HB  LEU A 295       2.878 -15.906   7.881  1.00  0.77           H  
ATOM   4494 2HB  LEU A 295       3.381 -17.513   8.330  1.00  0.77           H  
ATOM   4495  HG  LEU A 295       1.719 -16.727   5.968  1.00  0.77           H  
ATOM   4496 1HD1 LEU A 295       3.739 -17.299   4.794  1.00  0.77           H  
ATOM   4497 2HD1 LEU A 295       4.011 -15.934   5.909  1.00  0.77           H  
ATOM   4498 3HD1 LEU A 295       4.593 -17.566   6.327  1.00  0.77           H  
ATOM   4499 1HD2 LEU A 295       2.230 -18.982   5.325  1.00  0.77           H  
ATOM   4500 2HD2 LEU A 295       3.063 -19.228   6.872  1.00  0.77           H  
ATOM   4501 3HD2 LEU A 295       1.316 -18.937   6.850  1.00  0.77           H  
ATOM   4502  N   ALA A 296       0.847 -15.972  10.882  1.00  0.74           N  
ATOM   4503  CA  ALA A 296       1.174 -15.578  12.233  1.00  0.74           C  
ATOM   4504  C   ALA A 296       1.642 -16.788  12.993  1.00  0.74           C  
ATOM   4505  O   ALA A 296       1.080 -17.878  12.863  1.00  0.74           O  
ATOM   4506  CB  ALA A 296      -0.004 -14.942  12.936  1.00  0.74           C  
ATOM   4507  H   ALA A 296      -0.030 -15.649  10.476  1.00  0.74           H  
ATOM   4508  HA  ALA A 296       1.990 -14.876  12.168  1.00  0.74           H  
ATOM   4509 1HB  ALA A 296       0.293 -14.653  13.940  1.00  0.74           H  
ATOM   4510 2HB  ALA A 296      -0.326 -14.060  12.388  1.00  0.74           H  
ATOM   4511 3HB  ALA A 296      -0.810 -15.633  13.001  1.00  0.74           H  
ATOM   4512  N   CYS A 297       2.669 -16.596  13.794  1.00  0.72           N  
ATOM   4513  CA  CYS A 297       3.313 -17.708  14.445  1.00  0.72           C  
ATOM   4514  C   CYS A 297       3.830 -17.405  15.836  1.00  0.72           C  
ATOM   4515  O   CYS A 297       3.873 -16.259  16.268  1.00  0.72           O  
ATOM   4516  CB  CYS A 297       4.496 -18.075  13.559  1.00  0.72           C  
ATOM   4517  SG  CYS A 297       5.743 -16.764  13.453  1.00  0.72           S  
ATOM   4518  H   CYS A 297       3.055 -15.669  13.893  1.00  0.72           H  
ATOM   4519  HA  CYS A 297       2.609 -18.538  14.506  1.00  0.72           H  
ATOM   4520 1HB  CYS A 297       4.936 -18.982  13.893  1.00  0.72           H  
ATOM   4521 2HB  CYS A 297       4.142 -18.241  12.551  1.00  0.72           H  
ATOM   4522  HG  CYS A 297       4.963 -15.888  12.820  1.00  0.72           H  
ATOM   4523  N   ALA A 298       4.255 -18.440  16.532  1.00  0.71           N  
ATOM   4524  CA  ALA A 298       4.828 -18.244  17.856  1.00  0.71           C  
ATOM   4525  C   ALA A 298       5.880 -19.273  18.120  1.00  0.71           C  
ATOM   4526  O   ALA A 298       5.883 -20.335  17.502  1.00  0.71           O  
ATOM   4527  CB  ALA A 298       3.773 -18.332  18.933  1.00  0.71           C  
ATOM   4528  H   ALA A 298       4.146 -19.374  16.133  1.00  0.71           H  
ATOM   4529  HA  ALA A 298       5.293 -17.258  17.885  1.00  0.71           H  
ATOM   4530 1HB  ALA A 298       4.231 -18.168  19.910  1.00  0.71           H  
ATOM   4531 2HB  ALA A 298       3.011 -17.572  18.762  1.00  0.71           H  
ATOM   4532 3HB  ALA A 298       3.330 -19.321  18.917  1.00  0.71           H  
ATOM   4533  N   ARG A 299       6.774 -18.990  19.058  1.00  0.73           N  
ATOM   4534  CA  ARG A 299       7.822 -19.954  19.342  1.00  0.73           C  
ATOM   4535  C   ARG A 299       7.188 -21.289  19.720  1.00  0.73           C  
ATOM   4536  O   ARG A 299       6.260 -21.334  20.531  1.00  0.73           O  
ATOM   4537  CB  ARG A 299       8.726 -19.479  20.463  1.00  0.73           C  
ATOM   4538  CG  ARG A 299       9.575 -18.236  20.198  1.00  0.73           C  
ATOM   4539  CD  ARG A 299      10.375 -17.879  21.439  1.00  0.73           C  
ATOM   4540  NE  ARG A 299      11.254 -16.731  21.254  1.00  0.73           N  
ATOM   4541  CZ  ARG A 299      10.921 -15.469  21.505  1.00  0.73           C  
ATOM   4542  NH1 ARG A 299       9.732 -15.163  21.974  1.00  0.73           N  
ATOM   4543  NH2 ARG A 299      11.824 -14.544  21.278  1.00  0.73           N  
ATOM   4544  H   ARG A 299       6.745 -18.109  19.555  1.00  0.73           H  
ATOM   4545  HA  ARG A 299       8.424 -20.074  18.455  1.00  0.73           H  
ATOM   4546 1HB  ARG A 299       8.139 -19.274  21.333  1.00  0.73           H  
ATOM   4547 2HB  ARG A 299       9.422 -20.282  20.719  1.00  0.73           H  
ATOM   4548 1HG  ARG A 299      10.273 -18.443  19.382  1.00  0.73           H  
ATOM   4549 2HG  ARG A 299       8.936 -17.396  19.931  1.00  0.73           H  
ATOM   4550 1HD  ARG A 299       9.669 -17.624  22.228  1.00  0.73           H  
ATOM   4551 2HD  ARG A 299      10.969 -18.713  21.775  1.00  0.73           H  
ATOM   4552  HE  ARG A 299      12.208 -16.873  20.885  1.00  0.73           H  
ATOM   4553 1HH1 ARG A 299       9.042 -15.883  22.142  1.00  0.73           H  
ATOM   4554 2HH1 ARG A 299       9.488 -14.198  22.167  1.00  0.73           H  
ATOM   4555 1HH2 ARG A 299      12.742 -14.845  20.906  1.00  0.73           H  
ATOM   4556 2HH2 ARG A 299      11.622 -13.574  21.452  1.00  0.73           H  
ATOM   4557  N   ILE A 300       7.756 -22.378  19.212  1.00  0.75           N  
ATOM   4558  CA  ILE A 300       7.237 -23.730  19.426  1.00  0.75           C  
ATOM   4559  C   ILE A 300       7.150 -24.063  20.901  1.00  0.75           C  
ATOM   4560  O   ILE A 300       6.213 -24.728  21.335  1.00  0.75           O  
ATOM   4561  CB  ILE A 300       8.122 -24.801  18.751  1.00  0.75           C  
ATOM   4562  CG1 ILE A 300       8.038 -24.657  17.274  1.00  0.75           C  
ATOM   4563  CG2 ILE A 300       7.638 -26.189  19.136  1.00  0.75           C  
ATOM   4564  CD1 ILE A 300       9.051 -25.471  16.515  1.00  0.75           C  
ATOM   4565  H   ILE A 300       8.540 -22.235  18.579  1.00  0.75           H  
ATOM   4566  HA  ILE A 300       6.236 -23.788  19.001  1.00  0.75           H  
ATOM   4567  HB  ILE A 300       9.166 -24.668  19.047  1.00  0.75           H  
ATOM   4568 1HG1 ILE A 300       7.059 -24.925  16.958  1.00  0.75           H  
ATOM   4569 2HG1 ILE A 300       8.195 -23.627  17.038  1.00  0.75           H  
ATOM   4570 1HG2 ILE A 300       8.244 -26.932  18.639  1.00  0.75           H  
ATOM   4571 2HG2 ILE A 300       7.708 -26.319  20.215  1.00  0.75           H  
ATOM   4572 3HG2 ILE A 300       6.613 -26.300  18.823  1.00  0.75           H  
ATOM   4573 1HD1 ILE A 300       8.929 -25.291  15.447  1.00  0.75           H  
ATOM   4574 2HD1 ILE A 300      10.039 -25.182  16.820  1.00  0.75           H  
ATOM   4575 3HD1 ILE A 300       8.908 -26.522  16.727  1.00  0.75           H  
ATOM   4576  N   ALA A 301       8.159 -23.651  21.659  1.00  0.77           N  
ATOM   4577  CA  ALA A 301       8.230 -23.913  23.088  1.00  0.77           C  
ATOM   4578  C   ALA A 301       7.398 -22.937  23.953  1.00  0.77           C  
ATOM   4579  O   ALA A 301       7.346 -23.100  25.174  1.00  0.77           O  
ATOM   4580  CB  ALA A 301       9.684 -23.858  23.520  1.00  0.77           C  
ATOM   4581  H   ALA A 301       8.895 -23.116  21.221  1.00  0.77           H  
ATOM   4582  HA  ALA A 301       7.843 -24.916  23.261  1.00  0.77           H  
ATOM   4583 1HB  ALA A 301       9.757 -24.099  24.580  1.00  0.77           H  
ATOM   4584 2HB  ALA A 301      10.264 -24.580  22.941  1.00  0.77           H  
ATOM   4585 3HB  ALA A 301      10.074 -22.856  23.347  1.00  0.77           H  
ATOM   4586  N   SER A 302       6.794 -21.899  23.360  1.00  0.79           N  
ATOM   4587  CA  SER A 302       6.028 -20.947  24.165  1.00  0.79           C  
ATOM   4588  C   SER A 302       4.697 -21.562  24.534  1.00  0.79           C  
ATOM   4589  O   SER A 302       4.252 -22.468  23.834  1.00  0.79           O  
ATOM   4590  CB  SER A 302       5.760 -19.675  23.385  1.00  0.79           C  
ATOM   4591  OG  SER A 302       4.899 -19.909  22.285  1.00  0.79           O  
ATOM   4592  H   SER A 302       6.813 -21.786  22.350  1.00  0.79           H  
ATOM   4593  HA  SER A 302       6.611 -20.716  25.051  1.00  0.79           H  
ATOM   4594 1HB  SER A 302       5.312 -18.928  24.024  1.00  0.79           H  
ATOM   4595 2HB  SER A 302       6.690 -19.266  23.034  1.00  0.79           H  
ATOM   4596  HG  SER A 302       5.387 -20.513  21.687  1.00  0.79           H  
ATOM   4597  N   PRO A 303       4.008 -21.103  25.594  1.00  0.79           N  
ATOM   4598  CA  PRO A 303       2.656 -21.508  25.919  1.00  0.79           C  
ATOM   4599  C   PRO A 303       1.697 -21.391  24.740  1.00  0.79           C  
ATOM   4600  O   PRO A 303       0.859 -22.262  24.557  1.00  0.79           O  
ATOM   4601  CB  PRO A 303       2.293 -20.529  27.037  1.00  0.79           C  
ATOM   4602  CG  PRO A 303       3.616 -20.239  27.714  1.00  0.79           C  
ATOM   4603  CD  PRO A 303       4.618 -20.180  26.578  1.00  0.79           C  
ATOM   4604  HA  PRO A 303       2.674 -22.540  26.295  1.00  0.79           H  
ATOM   4605 1HB  PRO A 303       1.818 -19.630  26.608  1.00  0.79           H  
ATOM   4606 2HB  PRO A 303       1.553 -20.991  27.710  1.00  0.79           H  
ATOM   4607 1HG  PRO A 303       3.548 -19.293  28.273  1.00  0.79           H  
ATOM   4608 2HG  PRO A 303       3.848 -21.027  28.446  1.00  0.79           H  
ATOM   4609 1HD  PRO A 303       4.690 -19.157  26.189  1.00  0.79           H  
ATOM   4610 2HD  PRO A 303       5.578 -20.566  26.945  1.00  0.79           H  
ATOM   4611  N   GLU A 304       1.849 -20.374  23.882  1.00  0.78           N  
ATOM   4612  CA  GLU A 304       0.934 -20.284  22.745  1.00  0.78           C  
ATOM   4613  C   GLU A 304       1.248 -21.385  21.751  1.00  0.78           C  
ATOM   4614  O   GLU A 304       0.352 -22.031  21.200  1.00  0.78           O  
ATOM   4615  CB  GLU A 304       0.981 -18.923  22.055  1.00  0.78           C  
ATOM   4616  CG  GLU A 304       0.484 -17.758  22.896  1.00  0.78           C  
ATOM   4617  CD  GLU A 304       1.555 -17.148  23.780  1.00  0.78           C  
ATOM   4618  OE1 GLU A 304       2.714 -17.311  23.476  1.00  0.78           O  
ATOM   4619  OE2 GLU A 304       1.213 -16.501  24.748  1.00  0.78           O  
ATOM   4620  H   GLU A 304       2.557 -19.667  24.019  1.00  0.78           H  
ATOM   4621  HA  GLU A 304      -0.083 -20.439  23.109  1.00  0.78           H  
ATOM   4622 1HB  GLU A 304       2.006 -18.706  21.742  1.00  0.78           H  
ATOM   4623 2HB  GLU A 304       0.369 -18.955  21.149  1.00  0.78           H  
ATOM   4624 1HG  GLU A 304       0.077 -16.992  22.238  1.00  0.78           H  
ATOM   4625 2HG  GLU A 304      -0.326 -18.121  23.525  1.00  0.78           H  
ATOM   4626  N   GLY A 305       2.538 -21.616  21.542  1.00  0.77           N  
ATOM   4627  CA  GLY A 305       2.976 -22.648  20.631  1.00  0.77           C  
ATOM   4628  C   GLY A 305       2.430 -23.993  21.085  1.00  0.77           C  
ATOM   4629  O   GLY A 305       1.780 -24.717  20.320  1.00  0.77           O  
ATOM   4630  H   GLY A 305       3.243 -21.057  22.021  1.00  0.77           H  
ATOM   4631 1HA  GLY A 305       2.623 -22.412  19.637  1.00  0.77           H  
ATOM   4632 2HA  GLY A 305       4.066 -22.677  20.607  1.00  0.77           H  
ATOM   4633  N   GLN A 306       2.687 -24.318  22.349  1.00  0.74           N  
ATOM   4634  CA  GLN A 306       2.260 -25.580  22.922  1.00  0.74           C  
ATOM   4635  C   GLN A 306       0.739 -25.715  22.986  1.00  0.74           C  
ATOM   4636  O   GLN A 306       0.210 -26.790  22.681  1.00  0.74           O  
ATOM   4637  CB  GLN A 306       2.868 -25.720  24.310  1.00  0.74           C  
ATOM   4638  CG  GLN A 306       4.380 -25.883  24.297  1.00  0.74           C  
ATOM   4639  CD  GLN A 306       4.827 -27.197  23.682  1.00  0.74           C  
ATOM   4640  OE1 GLN A 306       4.422 -28.285  24.122  1.00  0.74           O  
ATOM   4641  NE2 GLN A 306       5.652 -27.106  22.654  1.00  0.74           N  
ATOM   4642  H   GLN A 306       3.219 -23.662  22.919  1.00  0.74           H  
ATOM   4643  HA  GLN A 306       2.644 -26.380  22.293  1.00  0.74           H  
ATOM   4644 1HB  GLN A 306       2.637 -24.822  24.889  1.00  0.74           H  
ATOM   4645 2HB  GLN A 306       2.424 -26.568  24.823  1.00  0.74           H  
ATOM   4646 1HG  GLN A 306       4.808 -25.069  23.699  1.00  0.74           H  
ATOM   4647 2HG  GLN A 306       4.756 -25.824  25.317  1.00  0.74           H  
ATOM   4648 1HE2 GLN A 306       5.983 -27.926  22.195  1.00  0.74           H  
ATOM   4649 2HE2 GLN A 306       5.925 -26.182  22.318  1.00  0.74           H  
ATOM   4650  N   ASP A 307       0.018 -24.626  23.297  1.00  0.72           N  
ATOM   4651  CA  ASP A 307      -1.438 -24.697  23.313  1.00  0.72           C  
ATOM   4652  C   ASP A 307      -1.970 -25.037  21.943  1.00  0.72           C  
ATOM   4653  O   ASP A 307      -2.911 -25.823  21.815  1.00  0.72           O  
ATOM   4654  CB  ASP A 307      -2.092 -23.383  23.780  1.00  0.72           C  
ATOM   4655  CG  ASP A 307      -2.021 -23.132  25.295  1.00  0.72           C  
ATOM   4656  OD1 ASP A 307      -1.672 -24.053  26.010  1.00  0.72           O  
ATOM   4657  OD2 ASP A 307      -2.403 -22.076  25.742  1.00  0.72           O  
ATOM   4658  H   ASP A 307       0.470 -23.750  23.553  1.00  0.72           H  
ATOM   4659  HA  ASP A 307      -1.736 -25.490  23.999  1.00  0.72           H  
ATOM   4660 1HB  ASP A 307      -1.598 -22.551  23.275  1.00  0.72           H  
ATOM   4661 2HB  ASP A 307      -3.136 -23.374  23.474  1.00  0.72           H  
ATOM   4662  N   TYR A 308      -1.344 -24.487  20.907  1.00  0.70           N  
ATOM   4663  CA  TYR A 308      -1.804 -24.747  19.564  1.00  0.70           C  
ATOM   4664  C   TYR A 308      -1.538 -26.190  19.193  1.00  0.70           C  
ATOM   4665  O   TYR A 308      -2.414 -26.870  18.654  1.00  0.70           O  
ATOM   4666  CB  TYR A 308      -1.172 -23.794  18.569  1.00  0.70           C  
ATOM   4667  CG  TYR A 308      -1.754 -23.990  17.230  1.00  0.70           C  
ATOM   4668  CD1 TYR A 308      -3.115 -24.206  17.145  1.00  0.70           C  
ATOM   4669  CD2 TYR A 308      -0.992 -23.932  16.106  1.00  0.70           C  
ATOM   4670  CE1 TYR A 308      -3.720 -24.362  15.939  1.00  0.70           C  
ATOM   4671  CE2 TYR A 308      -1.592 -24.095  14.896  1.00  0.70           C  
ATOM   4672  CZ  TYR A 308      -2.974 -24.305  14.818  1.00  0.70           C  
ATOM   4673  OH  TYR A 308      -3.603 -24.441  13.632  1.00  0.70           O  
ATOM   4674  H   TYR A 308      -0.571 -23.834  21.055  1.00  0.70           H  
ATOM   4675  HA  TYR A 308      -2.880 -24.593  19.538  1.00  0.70           H  
ATOM   4676 1HB  TYR A 308      -1.351 -22.771  18.891  1.00  0.70           H  
ATOM   4677 2HB  TYR A 308      -0.092 -23.957  18.519  1.00  0.70           H  
ATOM   4678  HD1 TYR A 308      -3.715 -24.245  18.051  1.00  0.70           H  
ATOM   4679  HD2 TYR A 308       0.070 -23.756  16.180  1.00  0.70           H  
ATOM   4680  HE1 TYR A 308      -4.794 -24.521  15.879  1.00  0.70           H  
ATOM   4681  HE2 TYR A 308      -0.989 -24.055  14.002  1.00  0.70           H  
ATOM   4682  HH  TYR A 308      -4.404 -24.954  13.760  1.00  0.70           H  
ATOM   4683  N   LEU A 309      -0.348 -26.687  19.508  1.00  0.69           N  
ATOM   4684  CA  LEU A 309      -0.026 -28.061  19.160  1.00  0.69           C  
ATOM   4685  C   LEU A 309      -0.987 -29.040  19.845  1.00  0.69           C  
ATOM   4686  O   LEU A 309      -1.428 -30.020  19.230  1.00  0.69           O  
ATOM   4687  CB  LEU A 309       1.439 -28.340  19.522  1.00  0.69           C  
ATOM   4688  CG  LEU A 309       2.470 -27.606  18.624  1.00  0.69           C  
ATOM   4689  CD1 LEU A 309       3.882 -27.750  19.176  1.00  0.69           C  
ATOM   4690  CD2 LEU A 309       2.395 -28.196  17.239  1.00  0.69           C  
ATOM   4691  H   LEU A 309       0.348 -26.090  19.961  1.00  0.69           H  
ATOM   4692  HA  LEU A 309      -0.128 -28.177  18.096  1.00  0.69           H  
ATOM   4693 1HB  LEU A 309       1.606 -28.026  20.555  1.00  0.69           H  
ATOM   4694 2HB  LEU A 309       1.622 -29.410  19.451  1.00  0.69           H  
ATOM   4695  HG  LEU A 309       2.227 -26.545  18.587  1.00  0.69           H  
ATOM   4696 1HD1 LEU A 309       4.565 -27.226  18.519  1.00  0.69           H  
ATOM   4697 2HD1 LEU A 309       3.927 -27.314  20.176  1.00  0.69           H  
ATOM   4698 3HD1 LEU A 309       4.157 -28.802  19.223  1.00  0.69           H  
ATOM   4699 1HD2 LEU A 309       3.091 -27.689  16.596  1.00  0.69           H  
ATOM   4700 2HD2 LEU A 309       2.641 -29.259  17.274  1.00  0.69           H  
ATOM   4701 3HD2 LEU A 309       1.407 -28.074  16.859  1.00  0.69           H  
ATOM   4702  N   LYS A 310      -1.350 -28.746  21.096  1.00  0.67           N  
ATOM   4703  CA  LYS A 310      -2.265 -29.591  21.854  1.00  0.67           C  
ATOM   4704  C   LYS A 310      -3.726 -29.428  21.409  1.00  0.67           C  
ATOM   4705  O   LYS A 310      -4.538 -30.365  21.520  1.00  0.67           O  
ATOM   4706  CB  LYS A 310      -2.068 -29.316  23.328  1.00  0.67           C  
ATOM   4707  CG  LYS A 310      -0.736 -29.825  23.843  1.00  0.67           C  
ATOM   4708  CD  LYS A 310      -0.526 -29.545  25.306  1.00  0.67           C  
ATOM   4709  CE  LYS A 310       0.821 -30.109  25.758  1.00  0.67           C  
ATOM   4710  NZ  LYS A 310       1.083 -29.844  27.193  1.00  0.67           N  
ATOM   4711  H   LYS A 310      -0.943 -27.931  21.557  1.00  0.67           H  
ATOM   4712  HA  LYS A 310      -1.986 -30.620  21.670  1.00  0.67           H  
ATOM   4713 1HB  LYS A 310      -2.116 -28.241  23.505  1.00  0.67           H  
ATOM   4714 2HB  LYS A 310      -2.853 -29.790  23.887  1.00  0.67           H  
ATOM   4715 1HG  LYS A 310      -0.683 -30.898  23.683  1.00  0.67           H  
ATOM   4716 2HG  LYS A 310       0.067 -29.355  23.276  1.00  0.67           H  
ATOM   4717 1HD  LYS A 310      -0.540 -28.464  25.471  1.00  0.67           H  
ATOM   4718 2HD  LYS A 310      -1.327 -29.999  25.890  1.00  0.67           H  
ATOM   4719 1HE  LYS A 310       0.829 -31.187  25.589  1.00  0.67           H  
ATOM   4720 2HE  LYS A 310       1.618 -29.654  25.163  1.00  0.67           H  
ATOM   4721 1HZ  LYS A 310       1.982 -30.235  27.445  1.00  0.67           H  
ATOM   4722 2HZ  LYS A 310       1.093 -28.848  27.350  1.00  0.67           H  
ATOM   4723 3HZ  LYS A 310       0.356 -30.271  27.753  1.00  0.67           H  
ATOM   4724  N   GLY A 311      -4.073 -28.222  20.937  1.00  0.66           N  
ATOM   4725  CA  GLY A 311      -5.396 -27.920  20.404  1.00  0.66           C  
ATOM   4726  C   GLY A 311      -5.614 -28.753  19.150  1.00  0.66           C  
ATOM   4727  O   GLY A 311      -6.640 -29.426  19.001  1.00  0.66           O  
ATOM   4728  H   GLY A 311      -3.389 -27.466  20.944  1.00  0.66           H  
ATOM   4729 1HA  GLY A 311      -6.163 -28.146  21.142  1.00  0.66           H  
ATOM   4730 2HA  GLY A 311      -5.461 -26.857  20.170  1.00  0.66           H  
ATOM   4731  N   MET A 312      -4.624 -28.718  18.248  1.00  0.65           N  
ATOM   4732  CA  MET A 312      -4.700 -29.466  17.002  1.00  0.65           C  
ATOM   4733  C   MET A 312      -4.743 -30.955  17.250  1.00  0.65           C  
ATOM   4734  O   MET A 312      -5.556 -31.656  16.644  1.00  0.65           O  
ATOM   4735  CB  MET A 312      -3.482 -29.177  16.133  1.00  0.65           C  
ATOM   4736  CG  MET A 312      -3.449 -27.849  15.552  1.00  0.65           C  
ATOM   4737  SD  MET A 312      -2.186 -27.671  14.399  1.00  0.65           S  
ATOM   4738  CE  MET A 312      -0.897 -27.478  15.499  1.00  0.65           C  
ATOM   4739  H   MET A 312      -3.803 -28.138  18.434  1.00  0.65           H  
ATOM   4740  HA  MET A 312      -5.609 -29.181  16.480  1.00  0.65           H  
ATOM   4741 1HB  MET A 312      -2.581 -29.283  16.744  1.00  0.65           H  
ATOM   4742 2HB  MET A 312      -3.417 -29.910  15.328  1.00  0.65           H  
ATOM   4743 1HG  MET A 312      -4.356 -27.592  15.089  1.00  0.65           H  
ATOM   4744 2HG  MET A 312      -3.273 -27.145  16.350  1.00  0.65           H  
ATOM   4745 1HE  MET A 312      -0.002 -27.244  14.963  1.00  0.65           H  
ATOM   4746 2HE  MET A 312      -1.118 -26.678  16.183  1.00  0.65           H  
ATOM   4747 3HE  MET A 312      -0.786 -28.400  16.049  1.00  0.65           H  
ATOM   4748  N   ALA A 313      -3.909 -31.440  18.172  1.00  0.64           N  
ATOM   4749  CA  ALA A 313      -3.900 -32.856  18.476  1.00  0.64           C  
ATOM   4750  C   ALA A 313      -5.252 -33.303  19.007  1.00  0.64           C  
ATOM   4751  O   ALA A 313      -5.749 -34.372  18.636  1.00  0.64           O  
ATOM   4752  CB  ALA A 313      -2.813 -33.142  19.468  1.00  0.64           C  
ATOM   4753  H   ALA A 313      -3.236 -30.832  18.644  1.00  0.64           H  
ATOM   4754  HA  ALA A 313      -3.707 -33.398  17.562  1.00  0.64           H  
ATOM   4755 1HB  ALA A 313      -2.782 -34.202  19.701  1.00  0.64           H  
ATOM   4756 2HB  ALA A 313      -1.853 -32.828  19.064  1.00  0.64           H  
ATOM   4757 3HB  ALA A 313      -3.024 -32.575  20.353  1.00  0.64           H  
ATOM   4758  N   ALA A 314      -5.876 -32.470  19.849  1.00  0.63           N  
ATOM   4759  CA  ALA A 314      -7.188 -32.798  20.375  1.00  0.63           C  
ATOM   4760  C   ALA A 314      -8.190 -32.880  19.235  1.00  0.63           C  
ATOM   4761  O   ALA A 314      -8.944 -33.852  19.125  1.00  0.63           O  
ATOM   4762  CB  ALA A 314      -7.599 -31.750  21.391  1.00  0.63           C  
ATOM   4763  H   ALA A 314      -5.427 -31.605  20.153  1.00  0.63           H  
ATOM   4764  HA  ALA A 314      -7.143 -33.774  20.853  1.00  0.63           H  
ATOM   4765 1HB  ALA A 314      -8.564 -31.982  21.804  1.00  0.63           H  
ATOM   4766 2HB  ALA A 314      -6.868 -31.720  22.190  1.00  0.63           H  
ATOM   4767 3HB  ALA A 314      -7.633 -30.787  20.905  1.00  0.63           H  
ATOM   4768  N   ALA A 315      -8.135 -31.906  18.321  1.00  0.62           N  
ATOM   4769  CA  ALA A 315      -9.033 -31.888  17.173  1.00  0.62           C  
ATOM   4770  C   ALA A 315      -8.820 -33.166  16.347  1.00  0.62           C  
ATOM   4771  O   ALA A 315      -9.763 -33.721  15.779  1.00  0.62           O  
ATOM   4772  CB  ALA A 315      -8.810 -30.618  16.350  1.00  0.62           C  
ATOM   4773  H   ALA A 315      -7.479 -31.134  18.451  1.00  0.62           H  
ATOM   4774  HA  ALA A 315     -10.058 -31.891  17.538  1.00  0.62           H  
ATOM   4775 1HB  ALA A 315      -9.497 -30.600  15.505  1.00  0.62           H  
ATOM   4776 2HB  ALA A 315      -8.988 -29.746  16.981  1.00  0.62           H  
ATOM   4777 3HB  ALA A 315      -7.792 -30.586  15.986  1.00  0.62           H  
ATOM   4778  N   GLY A 316      -7.578 -33.647  16.319  1.00  0.61           N  
ATOM   4779  CA  GLY A 316      -7.200 -34.869  15.627  1.00  0.61           C  
ATOM   4780  C   GLY A 316      -7.932 -36.038  16.167  1.00  0.61           C  
ATOM   4781  O   GLY A 316      -8.502 -36.819  15.408  1.00  0.61           O  
ATOM   4782  H   GLY A 316      -6.843 -33.115  16.781  1.00  0.61           H  
ATOM   4783 1HA  GLY A 316      -7.452 -34.807  14.587  1.00  0.61           H  
ATOM   4784 2HA  GLY A 316      -6.129 -35.019  15.710  1.00  0.61           H  
ATOM   4785  N   ASN A 317      -7.930 -36.178  17.469  1.00  0.60           N  
ATOM   4786  CA  ASN A 317      -8.617 -37.300  18.059  1.00  0.60           C  
ATOM   4787  C   ASN A 317     -10.103 -37.258  17.700  1.00  0.60           C  
ATOM   4788  O   ASN A 317     -10.687 -38.292  17.370  1.00  0.60           O  
ATOM   4789  CB  ASN A 317      -8.297 -37.324  19.510  1.00  0.60           C  
ATOM   4790  CG  ASN A 317      -6.875 -37.765  19.680  1.00  0.60           C  
ATOM   4791  OD1 ASN A 317      -6.312 -38.325  18.733  1.00  0.60           O  
ATOM   4792  ND2 ASN A 317      -6.303 -37.524  20.814  1.00  0.60           N  
ATOM   4793  H   ASN A 317      -7.422 -35.497  18.044  1.00  0.60           H  
ATOM   4794  HA  ASN A 317      -8.230 -38.218  17.641  1.00  0.60           H  
ATOM   4795 1HB  ASN A 317      -8.403 -36.320  19.907  1.00  0.60           H  
ATOM   4796 2HB  ASN A 317      -8.959 -37.973  20.054  1.00  0.60           H  
ATOM   4797 1HD2 ASN A 317      -5.311 -37.772  20.977  1.00  0.60           H  
ATOM   4798 2HD2 ASN A 317      -6.869 -37.056  21.526  1.00  0.60           H  
ATOM   4799  N   TYR A 318     -10.693 -36.067  17.658  1.00  0.59           N  
ATOM   4800  CA  TYR A 318     -12.081 -35.942  17.211  1.00  0.59           C  
ATOM   4801  C   TYR A 318     -12.214 -36.487  15.775  1.00  0.59           C  
ATOM   4802  O   TYR A 318     -13.125 -37.258  15.475  1.00  0.59           O  
ATOM   4803  CB  TYR A 318     -12.543 -34.497  17.287  1.00  0.59           C  
ATOM   4804  CG  TYR A 318     -13.900 -34.209  16.798  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318     -15.022 -34.373  17.608  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318     -14.021 -33.749  15.527  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318     -16.256 -34.047  17.092  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318     -15.235 -33.441  15.022  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318     -16.341 -33.586  15.795  1.00  0.59           C  
ATOM   4810  OH  TYR A 318     -17.524 -33.278  15.270  1.00  0.59           O  
ATOM   4811  H   TYR A 318     -10.163 -35.241  17.952  1.00  0.59           H  
ATOM   4812  HA  TYR A 318     -12.710 -36.549  17.861  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318     -12.521 -34.190  18.296  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318     -11.869 -33.871  16.753  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318     -14.923 -34.738  18.631  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318     -13.129 -33.631  14.931  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318     -17.154 -34.144  17.683  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318     -15.331 -33.072  13.999  1.00  0.59           H  
ATOM   4819  HH  TYR A 318     -18.225 -33.376  15.942  1.00  0.59           H  
ATOM   4820  N   ALA A 319     -11.331 -36.043  14.870  1.00  0.59           N  
ATOM   4821  CA  ALA A 319     -11.357 -36.499  13.474  1.00  0.59           C  
ATOM   4822  C   ALA A 319     -11.143 -38.009  13.349  1.00  0.59           C  
ATOM   4823  O   ALA A 319     -11.755 -38.660  12.497  1.00  0.59           O  
ATOM   4824  CB  ALA A 319     -10.302 -35.799  12.660  1.00  0.59           C  
ATOM   4825  H   ALA A 319     -10.614 -35.378  15.168  1.00  0.59           H  
ATOM   4826  HA  ALA A 319     -12.337 -36.254  13.063  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319     -10.369 -36.122  11.633  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319     -10.455 -34.743  12.710  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319      -9.319 -36.040  13.057  1.00  0.59           H  
ATOM   4830  N   TRP A 320     -10.282 -38.586  14.204  1.00  0.59           N  
ATOM   4831  CA  TRP A 320     -10.040 -40.026  14.151  1.00  0.59           C  
ATOM   4832  C   TRP A 320     -11.356 -40.728  14.486  1.00  0.59           C  
ATOM   4833  O   TRP A 320     -11.729 -41.733  13.858  1.00  0.59           O  
ATOM   4834  CB  TRP A 320      -8.937 -40.458  15.142  1.00  0.59           C  
ATOM   4835  CG  TRP A 320      -7.462 -40.172  14.748  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320      -6.590 -39.297  15.339  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320      -6.710 -40.797  13.699  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320      -5.373 -39.337  14.711  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320      -5.421 -40.233  13.719  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320      -7.003 -41.760  12.762  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320      -4.451 -40.606  12.822  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320      -6.020 -42.113  11.876  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320      -4.798 -41.558  11.899  1.00  0.59           C  
ATOM   4844  H   TRP A 320      -9.782 -38.009  14.878  1.00  0.59           H  
ATOM   4845  HA  TRP A 320      -9.742 -40.303  13.141  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320      -9.120 -39.985  16.105  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320      -9.024 -41.502  15.295  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320      -6.805 -38.664  16.168  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320      -4.566 -38.783  14.953  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320      -7.989 -42.224  12.716  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320      -3.450 -40.168  12.822  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320      -6.243 -42.859  11.149  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320      -4.084 -41.878  11.164  1.00  0.59           H  
ATOM   4854  N   VAL A 321     -12.082 -40.164  15.457  1.00  0.60           N  
ATOM   4855  CA  VAL A 321     -13.392 -40.660  15.847  1.00  0.60           C  
ATOM   4856  C   VAL A 321     -14.411 -40.502  14.731  1.00  0.60           C  
ATOM   4857  O   VAL A 321     -15.195 -41.419  14.462  1.00  0.60           O  
ATOM   4858  CB  VAL A 321     -13.881 -39.960  17.121  1.00  0.60           C  
ATOM   4859  CG1 VAL A 321     -15.298 -40.284  17.366  1.00  0.60           C  
ATOM   4860  CG2 VAL A 321     -13.073 -40.452  18.256  1.00  0.60           C  
ATOM   4861  H   VAL A 321     -11.701 -39.356  15.955  1.00  0.60           H  
ATOM   4862  HA  VAL A 321     -13.292 -41.719  16.079  1.00  0.60           H  
ATOM   4863  HB  VAL A 321     -13.784 -38.900  17.028  1.00  0.60           H  
ATOM   4864 1HG1 VAL A 321     -15.625 -39.792  18.281  1.00  0.60           H  
ATOM   4865 2HG1 VAL A 321     -15.894 -39.939  16.535  1.00  0.60           H  
ATOM   4866 3HG1 VAL A 321     -15.404 -41.348  17.459  1.00  0.60           H  
ATOM   4867 1HG2 VAL A 321     -13.381 -39.997  19.180  1.00  0.60           H  
ATOM   4868 2HG2 VAL A 321     -13.195 -41.531  18.331  1.00  0.60           H  
ATOM   4869 3HG2 VAL A 321     -12.044 -40.215  18.068  1.00  0.60           H  
ATOM   4870  N   ASN A 322     -14.405 -39.349  14.066  1.00  0.60           N  
ATOM   4871  CA  ASN A 322     -15.353 -39.114  12.993  1.00  0.60           C  
ATOM   4872  C   ASN A 322     -15.146 -40.110  11.857  1.00  0.60           C  
ATOM   4873  O   ASN A 322     -16.098 -40.737  11.386  1.00  0.60           O  
ATOM   4874  CB  ASN A 322     -15.271 -37.690  12.484  1.00  0.60           C  
ATOM   4875  CG  ASN A 322     -16.435 -37.435  11.636  1.00  0.60           C  
ATOM   4876  OD1 ASN A 322     -17.497 -37.850  12.101  1.00  0.60           O  
ATOM   4877  ND2 ASN A 322     -16.342 -36.814  10.488  1.00  0.60           N  
ATOM   4878  H   ASN A 322     -13.753 -38.616  14.345  1.00  0.60           H  
ATOM   4879  HA  ASN A 322     -16.356 -39.284  13.376  1.00  0.60           H  
ATOM   4880 1HB  ASN A 322     -15.249 -36.988  13.319  1.00  0.60           H  
ATOM   4881 2HB  ASN A 322     -14.354 -37.549  11.902  1.00  0.60           H  
ATOM   4882 1HD2 ASN A 322     -17.179 -36.662   9.926  1.00  0.60           H  
ATOM   4883 2HD2 ASN A 322     -15.470 -36.508  10.102  1.00  0.60           H  
ATOM   4884  N   ARG A 323     -13.903 -40.282  11.422  1.00  0.60           N  
ATOM   4885  CA  ARG A 323     -13.619 -41.226  10.349  1.00  0.60           C  
ATOM   4886  C   ARG A 323     -13.971 -42.651  10.753  1.00  0.60           C  
ATOM   4887  O   ARG A 323     -14.515 -43.423   9.948  1.00  0.60           O  
ATOM   4888  CB  ARG A 323     -12.169 -41.129   9.941  1.00  0.60           C  
ATOM   4889  CG  ARG A 323     -11.852 -39.872   9.181  1.00  0.60           C  
ATOM   4890  CD  ARG A 323     -10.541 -39.934   8.572  1.00  0.60           C  
ATOM   4891  NE  ARG A 323      -9.487 -39.988   9.557  1.00  0.60           N  
ATOM   4892  CZ  ARG A 323      -8.877 -38.901  10.093  1.00  0.60           C  
ATOM   4893  NH1 ARG A 323      -9.253 -37.695   9.723  1.00  0.60           N  
ATOM   4894  NH2 ARG A 323      -7.899 -39.051  10.947  1.00  0.60           N  
ATOM   4895  H   ARG A 323     -13.142 -39.741  11.839  1.00  0.60           H  
ATOM   4896  HA  ARG A 323     -14.223 -40.955   9.489  1.00  0.60           H  
ATOM   4897 1HB  ARG A 323     -11.537 -41.146  10.835  1.00  0.60           H  
ATOM   4898 2HB  ARG A 323     -11.891 -41.986   9.325  1.00  0.60           H  
ATOM   4899 1HG  ARG A 323     -12.578 -39.759   8.384  1.00  0.60           H  
ATOM   4900 2HG  ARG A 323     -11.892 -39.004   9.844  1.00  0.60           H  
ATOM   4901 1HD  ARG A 323     -10.458 -40.819   7.937  1.00  0.60           H  
ATOM   4902 2HD  ARG A 323     -10.395 -39.047   7.972  1.00  0.60           H  
ATOM   4903  HE  ARG A 323      -9.164 -40.931   9.830  1.00  0.60           H  
ATOM   4904 1HH1 ARG A 323     -10.010 -37.589   9.038  1.00  0.60           H  
ATOM   4905 2HH1 ARG A 323      -8.748 -36.850  10.035  1.00  0.60           H  
ATOM   4906 1HH2 ARG A 323      -7.616 -39.989  11.204  1.00  0.60           H  
ATOM   4907 2HH2 ARG A 323      -7.436 -38.250  11.339  1.00  0.60           H  
ATOM   4908  N   SER A 324     -13.699 -43.002  12.013  1.00  0.61           N  
ATOM   4909  CA  SER A 324     -14.024 -44.328  12.495  1.00  0.61           C  
ATOM   4910  C   SER A 324     -15.534 -44.527  12.500  1.00  0.61           C  
ATOM   4911  O   SER A 324     -16.029 -45.576  12.072  1.00  0.61           O  
ATOM   4912  CB  SER A 324     -13.416 -44.534  13.861  1.00  0.61           C  
ATOM   4913  OG  SER A 324     -11.997 -44.498  13.802  1.00  0.61           O  
ATOM   4914  H   SER A 324     -13.228 -42.352  12.646  1.00  0.61           H  
ATOM   4915  HA  SER A 324     -13.611 -45.056  11.821  1.00  0.61           H  
ATOM   4916 1HB  SER A 324     -13.771 -43.759  14.531  1.00  0.61           H  
ATOM   4917 2HB  SER A 324     -13.743 -45.487  14.259  1.00  0.61           H  
ATOM   4918  HG  SER A 324     -11.768 -43.539  13.677  1.00  0.61           H  
ATOM   4919  N   SER A 325     -16.270 -43.490  12.908  1.00  0.62           N  
ATOM   4920  CA  SER A 325     -17.718 -43.549  12.940  1.00  0.62           C  
ATOM   4921  C   SER A 325     -18.256 -43.762  11.532  1.00  0.62           C  
ATOM   4922  O   SER A 325     -19.133 -44.591  11.312  1.00  0.62           O  
ATOM   4923  CB  SER A 325     -18.263 -42.252  13.504  1.00  0.62           C  
ATOM   4924  OG  SER A 325     -17.895 -42.086  14.849  1.00  0.62           O  
ATOM   4925  H   SER A 325     -15.812 -42.651  13.253  1.00  0.62           H  
ATOM   4926  HA  SER A 325     -18.024 -44.384  13.568  1.00  0.62           H  
ATOM   4927 1HB  SER A 325     -17.885 -41.422  12.927  1.00  0.62           H  
ATOM   4928 2HB  SER A 325     -19.318 -42.246  13.391  1.00  0.62           H  
ATOM   4929  HG  SER A 325     -16.917 -41.948  14.830  1.00  0.62           H  
ATOM   4930  N   MET A 326     -17.693 -43.055  10.556  1.00  0.62           N  
ATOM   4931  CA  MET A 326     -18.136 -43.207   9.178  1.00  0.62           C  
ATOM   4932  C   MET A 326     -17.802 -44.565   8.601  1.00  0.62           C  
ATOM   4933  O   MET A 326     -18.551 -45.101   7.778  1.00  0.62           O  
ATOM   4934  CB  MET A 326     -17.646 -42.053   8.360  1.00  0.62           C  
ATOM   4935  CG  MET A 326     -18.383 -40.850   8.736  1.00  0.62           C  
ATOM   4936  SD  MET A 326     -18.072 -39.556   7.720  1.00  0.62           S  
ATOM   4937  CE  MET A 326     -16.482 -39.309   8.306  1.00  0.62           C  
ATOM   4938  H   MET A 326     -16.968 -42.373  10.787  1.00  0.62           H  
ATOM   4939  HA  MET A 326     -19.209 -43.130   9.164  1.00  0.62           H  
ATOM   4940 1HB  MET A 326     -16.582 -41.896   8.548  1.00  0.62           H  
ATOM   4941 2HB  MET A 326     -17.791 -42.242   7.298  1.00  0.62           H  
ATOM   4942 1HG  MET A 326     -19.447 -41.058   8.721  1.00  0.62           H  
ATOM   4943 2HG  MET A 326     -18.106 -40.561   9.749  1.00  0.62           H  
ATOM   4944 1HE  MET A 326     -16.076 -38.474   7.818  1.00  0.62           H  
ATOM   4945 2HE  MET A 326     -16.524 -39.141   9.359  1.00  0.62           H  
ATOM   4946 3HE  MET A 326     -15.886 -40.183   8.113  1.00  0.62           H  
ATOM   4947  N   THR A 327     -16.708 -45.159   9.051  1.00  0.63           N  
ATOM   4948  CA  THR A 327     -16.369 -46.495   8.601  1.00  0.63           C  
ATOM   4949  C   THR A 327     -17.443 -47.468   9.094  1.00  0.63           C  
ATOM   4950  O   THR A 327     -17.922 -48.316   8.343  1.00  0.63           O  
ATOM   4951  CB  THR A 327     -15.013 -46.917   9.127  1.00  0.63           C  
ATOM   4952  OG1 THR A 327     -14.026 -46.017   8.666  1.00  0.63           O  
ATOM   4953  CG2 THR A 327     -14.708 -48.259   8.625  1.00  0.63           C  
ATOM   4954  H   THR A 327     -16.085 -44.666   9.691  1.00  0.63           H  
ATOM   4955  HA  THR A 327     -16.353 -46.515   7.513  1.00  0.63           H  
ATOM   4956  HB  THR A 327     -15.025 -46.924  10.212  1.00  0.63           H  
ATOM   4957  HG1 THR A 327     -14.303 -45.094   8.899  1.00  0.63           H  
ATOM   4958 1HG2 THR A 327     -13.747 -48.578   8.997  1.00  0.63           H  
ATOM   4959 2HG2 THR A 327     -15.476 -48.942   8.958  1.00  0.63           H  
ATOM   4960 3HG2 THR A 327     -14.695 -48.223   7.551  1.00  0.63           H  
ATOM   4961  N   PHE A 328     -17.833 -47.333  10.361  1.00  0.64           N  
ATOM   4962  CA  PHE A 328     -18.903 -48.143  10.955  1.00  0.64           C  
ATOM   4963  C   PHE A 328     -20.186 -48.007  10.152  1.00  0.64           C  
ATOM   4964  O   PHE A 328     -20.812 -49.002   9.776  1.00  0.64           O  
ATOM   4965  CB  PHE A 328     -19.124 -47.715  12.399  1.00  0.64           C  
ATOM   4966  CG  PHE A 328     -20.346 -48.236  13.100  1.00  0.64           C  
ATOM   4967  CD1 PHE A 328     -20.396 -49.471  13.701  1.00  0.64           C  
ATOM   4968  CD2 PHE A 328     -21.471 -47.427  13.161  1.00  0.64           C  
ATOM   4969  CE1 PHE A 328     -21.532 -49.888  14.351  1.00  0.64           C  
ATOM   4970  CE2 PHE A 328     -22.607 -47.835  13.802  1.00  0.64           C  
ATOM   4971  CZ  PHE A 328     -22.638 -49.071  14.405  1.00  0.64           C  
ATOM   4972  H   PHE A 328     -17.373 -46.625  10.942  1.00  0.64           H  
ATOM   4973  HA  PHE A 328     -18.593 -49.191  10.935  1.00  0.64           H  
ATOM   4974 1HB  PHE A 328     -18.265 -48.031  12.969  1.00  0.64           H  
ATOM   4975 2HB  PHE A 328     -19.146 -46.649  12.462  1.00  0.64           H  
ATOM   4976  HD1 PHE A 328     -19.538 -50.104  13.679  1.00  0.64           H  
ATOM   4977  HD2 PHE A 328     -21.439 -46.454  12.696  1.00  0.64           H  
ATOM   4978  HE1 PHE A 328     -21.550 -50.865  14.834  1.00  0.64           H  
ATOM   4979  HE2 PHE A 328     -23.478 -47.180  13.837  1.00  0.64           H  
ATOM   4980  HZ  PHE A 328     -23.534 -49.405  14.923  1.00  0.64           H  
ATOM   4981  N   LEU A 329     -20.566 -46.763   9.894  1.00  0.64           N  
ATOM   4982  CA  LEU A 329     -21.778 -46.439   9.166  1.00  0.64           C  
ATOM   4983  C   LEU A 329     -21.713 -46.996   7.733  1.00  0.64           C  
ATOM   4984  O   LEU A 329     -22.707 -47.521   7.220  1.00  0.64           O  
ATOM   4985  CB  LEU A 329     -21.899 -44.930   9.196  1.00  0.64           C  
ATOM   4986  CG  LEU A 329     -22.156 -44.338  10.603  1.00  0.64           C  
ATOM   4987  CD1 LEU A 329     -21.965 -42.822  10.572  1.00  0.64           C  
ATOM   4988  CD2 LEU A 329     -23.543 -44.726  11.065  1.00  0.64           C  
ATOM   4989  H   LEU A 329     -19.990 -45.998  10.245  1.00  0.64           H  
ATOM   4990  HA  LEU A 329     -22.626 -46.885   9.684  1.00  0.64           H  
ATOM   4991 1HB  LEU A 329     -20.979 -44.516   8.827  1.00  0.64           H  
ATOM   4992 2HB  LEU A 329     -22.697 -44.614   8.549  1.00  0.64           H  
ATOM   4993  HG  LEU A 329     -21.460 -44.739  11.294  1.00  0.64           H  
ATOM   4994 1HD1 LEU A 329     -22.131 -42.429  11.566  1.00  0.64           H  
ATOM   4995 2HD1 LEU A 329     -20.971 -42.582  10.271  1.00  0.64           H  
ATOM   4996 3HD1 LEU A 329     -22.639 -42.367   9.882  1.00  0.64           H  
ATOM   4997 1HD2 LEU A 329     -23.719 -44.324  12.063  1.00  0.64           H  
ATOM   4998 2HD2 LEU A 329     -24.286 -44.336  10.385  1.00  0.64           H  
ATOM   4999 3HD2 LEU A 329     -23.616 -45.805  11.093  1.00  0.64           H  
ATOM   5000  N   THR A 330     -20.527 -46.944   7.110  1.00  0.65           N  
ATOM   5001  CA  THR A 330     -20.308 -47.518   5.785  1.00  0.65           C  
ATOM   5002  C   THR A 330     -20.553 -49.005   5.828  1.00  0.65           C  
ATOM   5003  O   THR A 330     -21.257 -49.555   4.977  1.00  0.65           O  
ATOM   5004  CB  THR A 330     -18.862 -47.343   5.303  1.00  0.65           C  
ATOM   5005  OG1 THR A 330     -18.550 -45.963   5.158  1.00  0.65           O  
ATOM   5006  CG2 THR A 330     -18.627 -48.126   4.027  1.00  0.65           C  
ATOM   5007  H   THR A 330     -19.745 -46.470   7.560  1.00  0.65           H  
ATOM   5008  HA  THR A 330     -21.000 -47.060   5.079  1.00  0.65           H  
ATOM   5009  HB  THR A 330     -18.202 -47.747   6.045  1.00  0.65           H  
ATOM   5010  HG1 THR A 330     -18.701 -45.517   6.024  1.00  0.65           H  
ATOM   5011 1HG2 THR A 330     -17.593 -48.029   3.746  1.00  0.65           H  
ATOM   5012 2HG2 THR A 330     -18.847 -49.178   4.202  1.00  0.65           H  
ATOM   5013 3HG2 THR A 330     -19.266 -47.755   3.234  1.00  0.65           H  
ATOM   5014  N   ARG A 331     -19.983 -49.658   6.840  1.00  0.65           N  
ATOM   5015  CA  ARG A 331     -20.147 -51.080   6.985  1.00  0.65           C  
ATOM   5016  C   ARG A 331     -21.611 -51.449   7.138  1.00  0.65           C  
ATOM   5017  O   ARG A 331     -22.074 -52.415   6.520  1.00  0.65           O  
ATOM   5018  CB  ARG A 331     -19.325 -51.604   8.152  1.00  0.65           C  
ATOM   5019  CG  ARG A 331     -17.785 -51.685   7.957  1.00  0.65           C  
ATOM   5020  CD  ARG A 331     -17.192 -52.397   9.116  1.00  0.65           C  
ATOM   5021  NE  ARG A 331     -15.776 -52.748   9.009  1.00  0.65           N  
ATOM   5022  CZ  ARG A 331     -14.768 -52.134   9.651  1.00  0.65           C  
ATOM   5023  NH1 ARG A 331     -14.978 -51.110  10.425  1.00  0.65           N  
ATOM   5024  NH2 ARG A 331     -13.565 -52.612   9.510  1.00  0.65           N  
ATOM   5025  H   ARG A 331     -19.404 -49.150   7.508  1.00  0.65           H  
ATOM   5026  HA  ARG A 331     -19.790 -51.547   6.083  1.00  0.65           H  
ATOM   5027 1HB  ARG A 331     -19.482 -50.955   9.006  1.00  0.65           H  
ATOM   5028 2HB  ARG A 331     -19.680 -52.566   8.434  1.00  0.65           H  
ATOM   5029 1HG  ARG A 331     -17.575 -52.226   7.070  1.00  0.65           H  
ATOM   5030 2HG  ARG A 331     -17.356 -50.691   7.889  1.00  0.65           H  
ATOM   5031 1HD  ARG A 331     -17.287 -51.726   9.953  1.00  0.65           H  
ATOM   5032 2HD  ARG A 331     -17.741 -53.296   9.328  1.00  0.65           H  
ATOM   5033  HE  ARG A 331     -15.508 -53.562   8.437  1.00  0.65           H  
ATOM   5034 1HH1 ARG A 331     -15.909 -50.754  10.534  1.00  0.65           H  
ATOM   5035 2HH1 ARG A 331     -14.185 -50.684  10.935  1.00  0.65           H  
ATOM   5036 1HH2 ARG A 331     -13.449 -53.439   8.912  1.00  0.65           H  
ATOM   5037 2HH2 ARG A 331     -12.774 -52.187  10.028  1.00  0.65           H  
ATOM   5038  N   GLN A 332     -22.367 -50.655   7.900  1.00  0.65           N  
ATOM   5039  CA  GLN A 332     -23.789 -50.915   8.050  1.00  0.65           C  
ATOM   5040  C   GLN A 332     -24.523 -50.754   6.719  1.00  0.65           C  
ATOM   5041  O   GLN A 332     -25.397 -51.555   6.385  1.00  0.65           O  
ATOM   5042  CB  GLN A 332     -24.423 -49.990   9.085  1.00  0.65           C  
ATOM   5043  CG  GLN A 332     -24.028 -50.232  10.521  1.00  0.65           C  
ATOM   5044  CD  GLN A 332     -24.706 -49.236  11.423  1.00  0.65           C  
ATOM   5045  OE1 GLN A 332     -24.701 -48.036  11.155  1.00  0.65           O  
ATOM   5046  NE2 GLN A 332     -25.321 -49.725  12.494  1.00  0.65           N  
ATOM   5047  H   GLN A 332     -21.931 -49.877   8.404  1.00  0.65           H  
ATOM   5048  HA  GLN A 332     -23.913 -51.947   8.383  1.00  0.65           H  
ATOM   5049 1HB  GLN A 332     -24.157 -48.963   8.843  1.00  0.65           H  
ATOM   5050 2HB  GLN A 332     -25.508 -50.065   9.017  1.00  0.65           H  
ATOM   5051 1HG  GLN A 332     -24.324 -51.235  10.816  1.00  0.65           H  
ATOM   5052 2HG  GLN A 332     -22.949 -50.107  10.621  1.00  0.65           H  
ATOM   5053 1HE2 GLN A 332     -25.796 -49.109  13.125  1.00  0.65           H  
ATOM   5054 2HE2 GLN A 332     -25.307 -50.708  12.673  1.00  0.65           H  
ATOM   5055  N   ALA A 333     -24.145 -49.737   5.937  1.00  0.65           N  
ATOM   5056  CA  ALA A 333     -24.783 -49.497   4.648  1.00  0.65           C  
ATOM   5057  C   ALA A 333     -24.613 -50.684   3.704  1.00  0.65           C  
ATOM   5058  O   ALA A 333     -25.562 -51.104   3.031  1.00  0.65           O  
ATOM   5059  CB  ALA A 333     -24.188 -48.260   4.021  1.00  0.65           C  
ATOM   5060  H   ALA A 333     -23.426 -49.093   6.269  1.00  0.65           H  
ATOM   5061  HA  ALA A 333     -25.847 -49.345   4.820  1.00  0.65           H  
ATOM   5062 1HB  ALA A 333     -24.665 -48.063   3.078  1.00  0.65           H  
ATOM   5063 2HB  ALA A 333     -24.332 -47.412   4.693  1.00  0.65           H  
ATOM   5064 3HB  ALA A 333     -23.132 -48.409   3.855  1.00  0.65           H  
ATOM   5065  N   PHE A 334     -23.412 -51.263   3.691  1.00  0.65           N  
ATOM   5066  CA  PHE A 334     -23.148 -52.425   2.855  1.00  0.65           C  
ATOM   5067  C   PHE A 334     -23.854 -53.659   3.394  1.00  0.65           C  
ATOM   5068  O   PHE A 334     -24.458 -54.433   2.645  1.00  0.65           O  
ATOM   5069  CB  PHE A 334     -21.643 -52.664   2.762  1.00  0.65           C  
ATOM   5070  CG  PHE A 334     -20.946 -51.906   1.668  1.00  0.65           C  
ATOM   5071  CD1 PHE A 334     -20.545 -50.598   1.805  1.00  0.65           C  
ATOM   5072  CD2 PHE A 334     -20.651 -52.565   0.488  1.00  0.65           C  
ATOM   5073  CE1 PHE A 334     -19.882 -49.964   0.780  1.00  0.65           C  
ATOM   5074  CE2 PHE A 334     -19.983 -51.941  -0.539  1.00  0.65           C  
ATOM   5075  CZ  PHE A 334     -19.598 -50.642  -0.391  1.00  0.65           C  
ATOM   5076  H   PHE A 334     -22.664 -50.859   4.261  1.00  0.65           H  
ATOM   5077  HA  PHE A 334     -23.525 -52.228   1.857  1.00  0.65           H  
ATOM   5078 1HB  PHE A 334     -21.182 -52.385   3.716  1.00  0.65           H  
ATOM   5079 2HB  PHE A 334     -21.459 -53.698   2.611  1.00  0.65           H  
ATOM   5080  HD1 PHE A 334     -20.761 -50.071   2.725  1.00  0.65           H  
ATOM   5081  HD2 PHE A 334     -20.958 -53.599   0.388  1.00  0.65           H  
ATOM   5082  HE1 PHE A 334     -19.577 -48.925   0.898  1.00  0.65           H  
ATOM   5083  HE2 PHE A 334     -19.760 -52.478  -1.461  1.00  0.65           H  
ATOM   5084  HZ  PHE A 334     -19.068 -50.147  -1.193  1.00  0.65           H  
ATOM   5085  N   ALA A 335     -23.829 -53.837   4.703  1.00  0.65           N  
ATOM   5086  CA  ALA A 335     -24.490 -54.986   5.291  1.00  0.65           C  
ATOM   5087  C   ALA A 335     -25.985 -54.956   4.977  1.00  0.65           C  
ATOM   5088  O   ALA A 335     -26.589 -55.980   4.637  1.00  0.65           O  
ATOM   5089  CB  ALA A 335     -24.252 -54.972   6.777  1.00  0.65           C  
ATOM   5090  H   ALA A 335     -23.326 -53.190   5.309  1.00  0.65           H  
ATOM   5091  HA  ALA A 335     -24.068 -55.893   4.863  1.00  0.65           H  
ATOM   5092 1HB  ALA A 335     -24.716 -55.809   7.240  1.00  0.65           H  
ATOM   5093 2HB  ALA A 335     -23.184 -55.000   6.947  1.00  0.65           H  
ATOM   5094 3HB  ALA A 335     -24.666 -54.059   7.195  1.00  0.65           H  
ATOM   5095  N   LYS A 336     -26.583 -53.755   5.020  1.00  0.65           N  
ATOM   5096  CA  LYS A 336     -28.000 -53.604   4.726  1.00  0.65           C  
ATOM   5097  C   LYS A 336     -28.316 -53.980   3.289  1.00  0.65           C  
ATOM   5098  O   LYS A 336     -29.156 -54.845   3.040  1.00  0.65           O  
ATOM   5099  CB  LYS A 336     -28.459 -52.164   4.982  1.00  0.65           C  
ATOM   5100  CG  LYS A 336     -29.945 -51.928   4.707  1.00  0.65           C  
ATOM   5101  CD  LYS A 336     -30.357 -50.495   5.015  1.00  0.65           C  
ATOM   5102  CE  LYS A 336     -31.841 -50.273   4.734  1.00  0.65           C  
ATOM   5103  NZ  LYS A 336     -32.267 -48.878   5.043  1.00  0.65           N  
ATOM   5104  H   LYS A 336     -26.050 -52.937   5.310  1.00  0.65           H  
ATOM   5105  HA  LYS A 336     -28.559 -54.273   5.379  1.00  0.65           H  
ATOM   5106 1HB  LYS A 336     -28.252 -51.896   6.020  1.00  0.65           H  
ATOM   5107 2HB  LYS A 336     -27.882 -51.481   4.355  1.00  0.65           H  
ATOM   5108 1HG  LYS A 336     -30.145 -52.131   3.654  1.00  0.65           H  
ATOM   5109 2HG  LYS A 336     -30.540 -52.611   5.310  1.00  0.65           H  
ATOM   5110 1HD  LYS A 336     -30.144 -50.268   6.062  1.00  0.65           H  
ATOM   5111 2HD  LYS A 336     -29.776 -49.822   4.386  1.00  0.65           H  
ATOM   5112 1HE  LYS A 336     -32.040 -50.479   3.684  1.00  0.65           H  
ATOM   5113 2HE  LYS A 336     -32.424 -50.962   5.346  1.00  0.65           H  
ATOM   5114 1HZ  LYS A 336     -33.253 -48.776   4.846  1.00  0.65           H  
ATOM   5115 2HZ  LYS A 336     -32.096 -48.683   6.021  1.00  0.65           H  
ATOM   5116 3HZ  LYS A 336     -31.744 -48.225   4.475  1.00  0.65           H  
ATOM   5117  N   VAL A 337     -27.588 -53.395   2.341  1.00  0.66           N  
ATOM   5118  CA  VAL A 337     -27.839 -53.646   0.927  1.00  0.66           C  
ATOM   5119  C   VAL A 337     -27.661 -55.102   0.540  1.00  0.66           C  
ATOM   5120  O   VAL A 337     -28.422 -55.632  -0.272  1.00  0.66           O  
ATOM   5121  CB  VAL A 337     -26.974 -52.744   0.048  1.00  0.66           C  
ATOM   5122  CG1 VAL A 337     -27.077 -53.185  -1.424  1.00  0.66           C  
ATOM   5123  CG2 VAL A 337     -27.483 -51.302   0.188  1.00  0.66           C  
ATOM   5124  H   VAL A 337     -26.867 -52.719   2.604  1.00  0.66           H  
ATOM   5125  HA  VAL A 337     -28.876 -53.378   0.727  1.00  0.66           H  
ATOM   5126  HB  VAL A 337     -25.931 -52.818   0.361  1.00  0.66           H  
ATOM   5127 1HG1 VAL A 337     -26.476 -52.545  -2.034  1.00  0.66           H  
ATOM   5128 2HG1 VAL A 337     -26.721 -54.212  -1.524  1.00  0.66           H  
ATOM   5129 3HG1 VAL A 337     -28.116 -53.125  -1.755  1.00  0.66           H  
ATOM   5130 1HG2 VAL A 337     -26.906 -50.650  -0.428  1.00  0.66           H  
ATOM   5131 2HG2 VAL A 337     -28.522 -51.254  -0.126  1.00  0.66           H  
ATOM   5132 3HG2 VAL A 337     -27.402 -50.988   1.229  1.00  0.66           H  
ATOM   5133  N   PHE A 338     -26.662 -55.758   1.107  1.00  0.68           N  
ATOM   5134  CA  PHE A 338     -26.419 -57.144   0.768  1.00  0.68           C  
ATOM   5135  C   PHE A 338     -27.094 -58.152   1.719  1.00  0.68           C  
ATOM   5136  O   PHE A 338     -26.820 -59.350   1.625  1.00  0.68           O  
ATOM   5137  CB  PHE A 338     -24.908 -57.368   0.681  1.00  0.68           C  
ATOM   5138  CG  PHE A 338     -24.316 -56.670  -0.496  1.00  0.68           C  
ATOM   5139  CD1 PHE A 338     -23.576 -55.506  -0.363  1.00  0.68           C  
ATOM   5140  CD2 PHE A 338     -24.524 -57.175  -1.762  1.00  0.68           C  
ATOM   5141  CE1 PHE A 338     -23.073 -54.884  -1.472  1.00  0.68           C  
ATOM   5142  CE2 PHE A 338     -24.014 -56.550  -2.860  1.00  0.68           C  
ATOM   5143  CZ  PHE A 338     -23.296 -55.413  -2.713  1.00  0.68           C  
ATOM   5144  H   PHE A 338     -26.041 -55.285   1.767  1.00  0.68           H  
ATOM   5145  HA  PHE A 338     -26.828 -57.317  -0.226  1.00  0.68           H  
ATOM   5146 1HB  PHE A 338     -24.437 -56.974   1.578  1.00  0.68           H  
ATOM   5147 2HB  PHE A 338     -24.685 -58.429   0.616  1.00  0.68           H  
ATOM   5148  HD1 PHE A 338     -23.400 -55.089   0.623  1.00  0.68           H  
ATOM   5149  HD2 PHE A 338     -25.109 -58.087  -1.881  1.00  0.68           H  
ATOM   5150  HE1 PHE A 338     -22.495 -53.973  -1.372  1.00  0.68           H  
ATOM   5151  HE2 PHE A 338     -24.186 -56.958  -3.859  1.00  0.68           H  
ATOM   5152  HZ  PHE A 338     -22.913 -54.938  -3.587  1.00  0.68           H  
ATOM   5153  N   ASN A 339     -27.978 -57.680   2.622  1.00  0.70           N  
ATOM   5154  CA  ASN A 339     -28.718 -58.541   3.562  1.00  0.70           C  
ATOM   5155  C   ASN A 339     -27.816 -59.491   4.349  1.00  0.70           C  
ATOM   5156  O   ASN A 339     -28.123 -60.678   4.494  1.00  0.70           O  
ATOM   5157  CB  ASN A 339     -29.777 -59.337   2.818  1.00  0.70           C  
ATOM   5158  CG  ASN A 339     -30.858 -58.465   2.211  1.00  0.70           C  
ATOM   5159  OD1 ASN A 339     -31.383 -57.550   2.855  1.00  0.70           O  
ATOM   5160  ND2 ASN A 339     -31.198 -58.739   0.974  1.00  0.70           N  
ATOM   5161  H   ASN A 339     -28.178 -56.680   2.663  1.00  0.70           H  
ATOM   5162  HA  ASN A 339     -29.210 -57.892   4.288  1.00  0.70           H  
ATOM   5163 1HB  ASN A 339     -29.311 -59.921   2.024  1.00  0.70           H  
ATOM   5164 2HB  ASN A 339     -30.243 -60.040   3.505  1.00  0.70           H  
ATOM   5165 1HD2 ASN A 339     -31.906 -58.194   0.519  1.00  0.70           H  
ATOM   5166 2HD2 ASN A 339     -30.751 -59.487   0.485  1.00  0.70           H  
ATOM   5167  N   THR A 340     -26.702 -58.971   4.837  1.00  0.72           N  
ATOM   5168  CA  THR A 340     -25.700 -59.780   5.514  1.00  0.72           C  
ATOM   5169  C   THR A 340     -25.030 -58.968   6.617  1.00  0.72           C  
ATOM   5170  O   THR A 340     -25.592 -57.965   7.051  1.00  0.72           O  
ATOM   5171  CB  THR A 340     -24.714 -60.243   4.444  1.00  0.72           C  
ATOM   5172  OG1 THR A 340     -23.804 -61.216   4.969  1.00  0.72           O  
ATOM   5173  CG2 THR A 340     -23.979 -59.059   3.905  1.00  0.72           C  
ATOM   5174  H   THR A 340     -26.540 -57.969   4.709  1.00  0.72           H  
ATOM   5175  HA  THR A 340     -26.182 -60.647   5.964  1.00  0.72           H  
ATOM   5176  HB  THR A 340     -25.272 -60.695   3.622  1.00  0.72           H  
ATOM   5177  HG1 THR A 340     -23.620 -61.115   5.913  1.00  0.72           H  
ATOM   5178 1HG2 THR A 340     -23.320 -59.398   3.128  1.00  0.72           H  
ATOM   5179 2HG2 THR A 340     -24.693 -58.351   3.500  1.00  0.72           H  
ATOM   5180 3HG2 THR A 340     -23.409 -58.572   4.684  1.00  0.72           H  
ATOM   5181  N   THR A 341     -23.880 -59.420   7.132  1.00  0.75           N  
ATOM   5182  CA  THR A 341     -23.206 -58.618   8.156  1.00  0.75           C  
ATOM   5183  C   THR A 341     -21.840 -58.159   7.589  1.00  0.75           C  
ATOM   5184  O   THR A 341     -21.313 -58.801   6.676  1.00  0.75           O  
ATOM   5185  CB  THR A 341     -23.042 -59.413   9.481  1.00  0.75           C  
ATOM   5186  OG1 THR A 341     -22.165 -60.520   9.290  1.00  0.75           O  
ATOM   5187  CG2 THR A 341     -24.386 -59.918   9.930  1.00  0.75           C  
ATOM   5188  H   THR A 341     -23.480 -60.308   6.794  1.00  0.75           H  
ATOM   5189  HA  THR A 341     -23.826 -57.757   8.362  1.00  0.75           H  
ATOM   5190  HB  THR A 341     -22.645 -58.782  10.255  1.00  0.75           H  
ATOM   5191  HG1 THR A 341     -22.545 -61.142   8.626  1.00  0.75           H  
ATOM   5192 1HG2 THR A 341     -24.273 -60.472  10.860  1.00  0.75           H  
ATOM   5193 2HG2 THR A 341     -25.057 -59.073  10.087  1.00  0.75           H  
ATOM   5194 3HG2 THR A 341     -24.801 -60.575   9.165  1.00  0.75           H  
ATOM   5195  N   PRO A 342     -21.198 -57.101   8.127  1.00  0.76           N  
ATOM   5196  CA  PRO A 342     -19.889 -56.615   7.706  1.00  0.76           C  
ATOM   5197  C   PRO A 342     -18.797 -57.670   7.823  1.00  0.76           C  
ATOM   5198  O   PRO A 342     -17.765 -57.601   7.145  1.00  0.76           O  
ATOM   5199  CB  PRO A 342     -19.616 -55.498   8.700  1.00  0.76           C  
ATOM   5200  CG  PRO A 342     -20.977 -55.045   9.175  1.00  0.76           C  
ATOM   5201  CD  PRO A 342     -21.792 -56.306   9.237  1.00  0.76           C  
ATOM   5202  HA  PRO A 342     -19.954 -56.227   6.679  1.00  0.76           H  
ATOM   5203 1HB  PRO A 342     -18.970 -55.873   9.514  1.00  0.76           H  
ATOM   5204 2HB  PRO A 342     -19.056 -54.726   8.182  1.00  0.76           H  
ATOM   5205 1HG  PRO A 342     -20.891 -54.547  10.151  1.00  0.76           H  
ATOM   5206 2HG  PRO A 342     -21.400 -54.305   8.478  1.00  0.76           H  
ATOM   5207 1HD  PRO A 342     -21.619 -56.794  10.204  1.00  0.76           H  
ATOM   5208 2HD  PRO A 342     -22.833 -56.046   9.082  1.00  0.76           H  
ATOM   5209  N   ASP A 343     -19.038 -58.665   8.678  1.00  0.77           N  
ATOM   5210  CA  ASP A 343     -18.097 -59.741   8.924  1.00  0.77           C  
ATOM   5211  C   ASP A 343     -18.205 -60.850   7.870  1.00  0.77           C  
ATOM   5212  O   ASP A 343     -17.340 -61.723   7.794  1.00  0.77           O  
ATOM   5213  CB  ASP A 343     -18.330 -60.283  10.331  1.00  0.77           C  
ATOM   5214  CG  ASP A 343     -17.954 -59.240  11.435  1.00  0.77           C  
ATOM   5215  OD1 ASP A 343     -17.133 -58.373  11.182  1.00  0.77           O  
ATOM   5216  OD2 ASP A 343     -18.503 -59.320  12.500  1.00  0.77           O  
ATOM   5217  H   ASP A 343     -19.905 -58.682   9.196  1.00  0.77           H  
ATOM   5218  HA  ASP A 343     -17.089 -59.330   8.878  1.00  0.77           H  
ATOM   5219 1HB  ASP A 343     -19.385 -60.557  10.439  1.00  0.77           H  
ATOM   5220 2HB  ASP A 343     -17.739 -61.188  10.476  1.00  0.77           H  
ATOM   5221  N   ASP A 344     -19.251 -60.798   7.037  1.00  0.77           N  
ATOM   5222  CA  ASP A 344     -19.425 -61.764   5.956  1.00  0.77           C  
ATOM   5223  C   ASP A 344     -18.839 -61.130   4.704  1.00  0.77           C  
ATOM   5224  O   ASP A 344     -18.235 -61.795   3.861  1.00  0.77           O  
ATOM   5225  CB  ASP A 344     -20.896 -62.043   5.675  1.00  0.77           C  
ATOM   5226  CG  ASP A 344     -21.683 -62.641   6.833  1.00  0.77           C  
ATOM   5227  OD1 ASP A 344     -21.278 -63.656   7.357  1.00  0.77           O  
ATOM   5228  OD2 ASP A 344     -22.740 -62.074   7.176  1.00  0.77           O  
ATOM   5229  H   ASP A 344     -19.944 -60.063   7.134  1.00  0.77           H  
ATOM   5230  HA  ASP A 344     -18.890 -62.686   6.186  1.00  0.77           H  
ATOM   5231 1HB  ASP A 344     -21.361 -61.104   5.383  1.00  0.77           H  
ATOM   5232 2HB  ASP A 344     -20.979 -62.713   4.822  1.00  0.77           H  
ATOM   5233  N   LEU A 345     -18.997 -59.804   4.628  1.00  0.75           N  
ATOM   5234  CA  LEU A 345     -18.516 -59.010   3.502  1.00  0.75           C  
ATOM   5235  C   LEU A 345     -17.032 -58.679   3.656  1.00  0.75           C  
ATOM   5236  O   LEU A 345     -16.374 -58.219   2.711  1.00  0.75           O  
ATOM   5237  CB  LEU A 345     -19.315 -57.716   3.414  1.00  0.75           C  
ATOM   5238  CG  LEU A 345     -20.771 -57.840   3.110  1.00  0.75           C  
ATOM   5239  CD1 LEU A 345     -21.419 -56.476   3.197  1.00  0.75           C  
ATOM   5240  CD2 LEU A 345     -20.938 -58.398   1.723  1.00  0.75           C  
ATOM   5241  H   LEU A 345     -19.533 -59.344   5.365  1.00  0.75           H  
ATOM   5242  HA  LEU A 345     -18.652 -59.583   2.586  1.00  0.75           H  
ATOM   5243 1HB  LEU A 345     -19.234 -57.216   4.371  1.00  0.75           H  
ATOM   5244 2HB  LEU A 345     -18.883 -57.108   2.634  1.00  0.75           H  
ATOM   5245  HG  LEU A 345     -21.230 -58.491   3.839  1.00  0.75           H  
ATOM   5246 1HD1 LEU A 345     -22.481 -56.554   2.976  1.00  0.75           H  
ATOM   5247 2HD1 LEU A 345     -21.287 -56.066   4.202  1.00  0.75           H  
ATOM   5248 3HD1 LEU A 345     -20.942 -55.835   2.470  1.00  0.75           H  
ATOM   5249 1HD2 LEU A 345     -21.993 -58.484   1.476  1.00  0.75           H  
ATOM   5250 2HD2 LEU A 345     -20.463 -57.727   1.029  1.00  0.75           H  
ATOM   5251 3HD2 LEU A 345     -20.468 -59.380   1.666  1.00  0.75           H  
ATOM   5252  N   ASP A 346     -16.524 -58.921   4.868  1.00  0.73           N  
ATOM   5253  CA  ASP A 346     -15.146 -58.677   5.273  1.00  0.73           C  
ATOM   5254  C   ASP A 346     -14.703 -57.248   5.029  1.00  0.73           C  
ATOM   5255  O   ASP A 346     -13.649 -57.012   4.438  1.00  0.73           O  
ATOM   5256  CB  ASP A 346     -14.213 -59.622   4.533  1.00  0.73           C  
ATOM   5257  CG  ASP A 346     -12.766 -59.773   5.119  1.00  0.73           C  
ATOM   5258  OD1 ASP A 346     -12.577 -59.539   6.285  1.00  0.73           O  
ATOM   5259  OD2 ASP A 346     -11.873 -60.163   4.361  1.00  0.73           O  
ATOM   5260  H   ASP A 346     -17.154 -59.289   5.567  1.00  0.73           H  
ATOM   5261  HA  ASP A 346     -15.074 -58.872   6.345  1.00  0.73           H  
ATOM   5262 1HB  ASP A 346     -14.675 -60.607   4.456  1.00  0.73           H  
ATOM   5263 2HB  ASP A 346     -14.118 -59.219   3.540  1.00  0.73           H  
ATOM   5264  N   LEU A 347     -15.489 -56.283   5.490  1.00  0.71           N  
ATOM   5265  CA  LEU A 347     -15.055 -54.906   5.301  1.00  0.71           C  
ATOM   5266  C   LEU A 347     -13.970 -54.574   6.311  1.00  0.71           C  
ATOM   5267  O   LEU A 347     -14.161 -54.702   7.528  1.00  0.71           O  
ATOM   5268  CB  LEU A 347     -16.220 -53.939   5.373  1.00  0.71           C  
ATOM   5269  CG  LEU A 347     -16.951 -53.760   4.070  1.00  0.71           C  
ATOM   5270  CD1 LEU A 347     -17.679 -54.949   3.750  1.00  0.71           C  
ATOM   5271  CD2 LEU A 347     -17.887 -52.590   4.123  1.00  0.71           C  
ATOM   5272  H   LEU A 347     -16.351 -56.527   5.980  1.00  0.71           H  
ATOM   5273  HA  LEU A 347     -14.632 -54.819   4.308  1.00  0.71           H  
ATOM   5274 1HB  LEU A 347     -16.932 -54.315   6.103  1.00  0.71           H  
ATOM   5275 2HB  LEU A 347     -15.863 -52.993   5.695  1.00  0.71           H  
ATOM   5276  HG  LEU A 347     -16.231 -53.622   3.328  1.00  0.71           H  
ATOM   5277 1HD1 LEU A 347     -18.173 -54.822   2.786  1.00  0.71           H  
ATOM   5278 2HD1 LEU A 347     -16.989 -55.784   3.700  1.00  0.71           H  
ATOM   5279 3HD1 LEU A 347     -18.420 -55.119   4.528  1.00  0.71           H  
ATOM   5280 1HD2 LEU A 347     -18.384 -52.478   3.160  1.00  0.71           H  
ATOM   5281 2HD2 LEU A 347     -18.610 -52.799   4.876  1.00  0.71           H  
ATOM   5282 3HD2 LEU A 347     -17.345 -51.676   4.359  1.00  0.71           H  
ATOM   5283  N   HIS A 348     -12.829 -54.119   5.797  1.00  0.69           N  
ATOM   5284  CA  HIS A 348     -11.638 -53.932   6.618  1.00  0.69           C  
ATOM   5285  C   HIS A 348     -10.843 -52.681   6.270  1.00  0.69           C  
ATOM   5286  O   HIS A 348     -10.486 -52.456   5.110  1.00  0.69           O  
ATOM   5287  CB  HIS A 348     -10.716 -55.141   6.387  1.00  0.69           C  
ATOM   5288  CG  HIS A 348      -9.551 -55.228   7.277  1.00  0.69           C  
ATOM   5289  ND1 HIS A 348      -9.617 -55.820   8.518  1.00  0.69           N  
ATOM   5290  CD2 HIS A 348      -8.292 -54.773   7.146  1.00  0.69           C  
ATOM   5291  CE1 HIS A 348      -8.445 -55.734   9.103  1.00  0.69           C  
ATOM   5292  NE2 HIS A 348      -7.627 -55.095   8.302  1.00  0.69           N  
ATOM   5293  H   HIS A 348     -12.778 -53.999   4.784  1.00  0.69           H  
ATOM   5294  HA  HIS A 348     -11.912 -53.882   7.666  1.00  0.69           H  
ATOM   5295 1HB  HIS A 348     -11.296 -56.065   6.489  1.00  0.69           H  
ATOM   5296 2HB  HIS A 348     -10.351 -55.109   5.369  1.00  0.69           H  
ATOM   5297  HD2 HIS A 348      -7.881 -54.228   6.294  1.00  0.69           H  
ATOM   5298  HE1 HIS A 348      -8.202 -56.111  10.085  1.00  0.69           H  
ATOM   5299  HE2 HIS A 348      -6.654 -54.846   8.520  1.00  0.69           H  
ATOM   5300  N   VAL A 349     -10.560 -51.848   7.268  1.00  0.67           N  
ATOM   5301  CA  VAL A 349      -9.773 -50.657   6.986  1.00  0.67           C  
ATOM   5302  C   VAL A 349      -8.371 -51.054   6.610  1.00  0.67           C  
ATOM   5303  O   VAL A 349      -7.724 -51.786   7.344  1.00  0.67           O  
ATOM   5304  CB  VAL A 349      -9.737 -49.732   8.194  1.00  0.67           C  
ATOM   5305  CG1 VAL A 349      -8.805 -48.553   7.942  1.00  0.67           C  
ATOM   5306  CG2 VAL A 349     -11.114 -49.292   8.453  1.00  0.67           C  
ATOM   5307  H   VAL A 349     -10.870 -52.038   8.216  1.00  0.67           H  
ATOM   5308  HA  VAL A 349     -10.226 -50.119   6.160  1.00  0.67           H  
ATOM   5309  HB  VAL A 349      -9.364 -50.272   9.060  1.00  0.67           H  
ATOM   5310 1HG1 VAL A 349      -8.798 -47.894   8.811  1.00  0.67           H  
ATOM   5311 2HG1 VAL A 349      -7.798 -48.916   7.763  1.00  0.67           H  
ATOM   5312 3HG1 VAL A 349      -9.150 -48.011   7.071  1.00  0.67           H  
ATOM   5313 1HG2 VAL A 349     -11.125 -48.647   9.322  1.00  0.67           H  
ATOM   5314 2HG2 VAL A 349     -11.490 -48.758   7.587  1.00  0.67           H  
ATOM   5315 3HG2 VAL A 349     -11.741 -50.163   8.644  1.00  0.67           H  
ATOM   5316  N   ILE A 350      -7.886 -50.537   5.503  1.00  0.67           N  
ATOM   5317  CA  ILE A 350      -6.553 -50.854   5.044  1.00  0.67           C  
ATOM   5318  C   ILE A 350      -5.580 -49.878   5.692  1.00  0.67           C  
ATOM   5319  O   ILE A 350      -4.516 -50.256   6.182  1.00  0.67           O  
ATOM   5320  CB  ILE A 350      -6.437 -50.683   3.543  1.00  0.67           C  
ATOM   5321  CG1 ILE A 350      -7.350 -51.571   2.804  1.00  0.67           C  
ATOM   5322  CG2 ILE A 350      -5.078 -51.041   3.153  1.00  0.67           C  
ATOM   5323  CD1 ILE A 350      -7.348 -51.211   1.386  1.00  0.67           C  
ATOM   5324  H   ILE A 350      -8.461 -49.913   4.952  1.00  0.67           H  
ATOM   5325  HA  ILE A 350      -6.297 -51.872   5.336  1.00  0.67           H  
ATOM   5326  HB  ILE A 350      -6.643 -49.647   3.276  1.00  0.67           H  
ATOM   5327 1HG1 ILE A 350      -7.045 -52.606   2.921  1.00  0.67           H  
ATOM   5328 2HG1 ILE A 350      -8.363 -51.460   3.196  1.00  0.67           H  
ATOM   5329 1HG2 ILE A 350      -4.980 -50.895   2.103  1.00  0.67           H  
ATOM   5330 2HG2 ILE A 350      -4.372 -50.452   3.674  1.00  0.67           H  
ATOM   5331 3HG2 ILE A 350      -4.909 -52.082   3.405  1.00  0.67           H  
ATOM   5332 1HD1 ILE A 350      -8.002 -51.822   0.834  1.00  0.67           H  
ATOM   5333 2HD1 ILE A 350      -7.653 -50.209   1.308  1.00  0.67           H  
ATOM   5334 3HD1 ILE A 350      -6.343 -51.320   0.989  1.00  0.67           H  
ATOM   5335  N   TYR A 351      -5.934 -48.595   5.622  1.00  0.68           N  
ATOM   5336  CA  TYR A 351      -5.114 -47.538   6.215  1.00  0.68           C  
ATOM   5337  C   TYR A 351      -5.900 -46.268   6.482  1.00  0.68           C  
ATOM   5338  O   TYR A 351      -6.898 -45.987   5.814  1.00  0.68           O  
ATOM   5339  CB  TYR A 351      -3.905 -47.177   5.346  1.00  0.68           C  
ATOM   5340  CG  TYR A 351      -4.248 -46.703   3.984  1.00  0.68           C  
ATOM   5341  CD1 TYR A 351      -4.552 -45.375   3.738  1.00  0.68           C  
ATOM   5342  CD2 TYR A 351      -4.211 -47.594   2.960  1.00  0.68           C  
ATOM   5343  CE1 TYR A 351      -4.842 -44.996   2.454  1.00  0.68           C  
ATOM   5344  CE2 TYR A 351      -4.487 -47.230   1.713  1.00  0.68           C  
ATOM   5345  CZ  TYR A 351      -4.803 -45.957   1.452  1.00  0.68           C  
ATOM   5346  OH  TYR A 351      -5.082 -45.636   0.221  1.00  0.68           O  
ATOM   5347  H   TYR A 351      -6.819 -48.373   5.168  1.00  0.68           H  
ATOM   5348  HA  TYR A 351      -4.740 -47.890   7.166  1.00  0.68           H  
ATOM   5349 1HB  TYR A 351      -3.326 -46.392   5.837  1.00  0.68           H  
ATOM   5350 2HB  TYR A 351      -3.252 -48.047   5.248  1.00  0.68           H  
ATOM   5351  HD1 TYR A 351      -4.570 -44.646   4.551  1.00  0.68           H  
ATOM   5352  HD2 TYR A 351      -3.943 -48.579   3.155  1.00  0.68           H  
ATOM   5353  HE1 TYR A 351      -5.097 -43.961   2.231  1.00  0.68           H  
ATOM   5354  HE2 TYR A 351      -4.445 -47.963   0.912  1.00  0.68           H  
ATOM   5355  HH  TYR A 351      -5.049 -46.423  -0.329  1.00  0.68           H  
ATOM   5356  N   ASP A 352      -5.384 -45.451   7.405  1.00  0.69           N  
ATOM   5357  CA  ASP A 352      -5.945 -44.120   7.672  1.00  0.69           C  
ATOM   5358  C   ASP A 352      -4.848 -43.100   8.017  1.00  0.69           C  
ATOM   5359  O   ASP A 352      -4.181 -43.208   9.054  1.00  0.69           O  
ATOM   5360  CB  ASP A 352      -7.014 -44.211   8.761  1.00  0.69           C  
ATOM   5361  CG  ASP A 352      -7.740 -42.887   9.033  1.00  0.69           C  
ATOM   5362  OD1 ASP A 352      -7.302 -41.880   8.581  1.00  0.69           O  
ATOM   5363  OD2 ASP A 352      -8.748 -42.897   9.710  1.00  0.69           O  
ATOM   5364  H   ASP A 352      -4.603 -45.802   7.963  1.00  0.69           H  
ATOM   5365  HA  ASP A 352      -6.426 -43.768   6.765  1.00  0.69           H  
ATOM   5366 1HB  ASP A 352      -7.747 -44.953   8.465  1.00  0.69           H  
ATOM   5367 2HB  ASP A 352      -6.570 -44.567   9.676  1.00  0.69           H  
ATOM   5368  N   VAL A 353      -4.613 -42.146   7.097  1.00  0.70           N  
ATOM   5369  CA  VAL A 353      -3.506 -41.187   7.259  1.00  0.70           C  
ATOM   5370  C   VAL A 353      -3.962 -39.710   7.273  1.00  0.70           C  
ATOM   5371  O   VAL A 353      -4.798 -39.290   6.462  1.00  0.70           O  
ATOM   5372  CB  VAL A 353      -2.471 -41.416   6.139  1.00  0.70           C  
ATOM   5373  CG1 VAL A 353      -1.285 -40.458   6.309  1.00  0.70           C  
ATOM   5374  CG2 VAL A 353      -2.013 -42.892   6.163  1.00  0.70           C  
ATOM   5375  H   VAL A 353      -5.232 -42.101   6.283  1.00  0.70           H  
ATOM   5376  HA  VAL A 353      -3.023 -41.382   8.210  1.00  0.70           H  
ATOM   5377  HB  VAL A 353      -2.926 -41.197   5.171  1.00  0.70           H  
ATOM   5378 1HG1 VAL A 353      -0.565 -40.637   5.515  1.00  0.70           H  
ATOM   5379 2HG1 VAL A 353      -1.626 -39.423   6.267  1.00  0.70           H  
ATOM   5380 3HG1 VAL A 353      -0.805 -40.638   7.270  1.00  0.70           H  
ATOM   5381 1HG2 VAL A 353      -1.283 -43.061   5.364  1.00  0.70           H  
ATOM   5382 2HG2 VAL A 353      -1.558 -43.110   7.127  1.00  0.70           H  
ATOM   5383 3HG2 VAL A 353      -2.865 -43.551   6.010  1.00  0.70           H  
ATOM   5384  N   SER A 354      -3.458 -38.926   8.242  1.00  0.72           N  
ATOM   5385  CA  SER A 354      -3.833 -37.514   8.355  1.00  0.72           C  
ATOM   5386  C   SER A 354      -3.038 -36.556   7.457  1.00  0.72           C  
ATOM   5387  O   SER A 354      -1.913 -36.835   7.027  1.00  0.72           O  
ATOM   5388  CB  SER A 354      -3.708 -37.060   9.798  1.00  0.72           C  
ATOM   5389  OG  SER A 354      -2.370 -37.082  10.199  1.00  0.72           O  
ATOM   5390  H   SER A 354      -2.773 -39.302   8.900  1.00  0.72           H  
ATOM   5391  HA  SER A 354      -4.877 -37.424   8.082  1.00  0.72           H  
ATOM   5392 1HB  SER A 354      -4.108 -36.045   9.898  1.00  0.72           H  
ATOM   5393 2HB  SER A 354      -4.295 -37.713  10.443  1.00  0.72           H  
ATOM   5394  HG  SER A 354      -2.064 -38.015  10.104  1.00  0.72           H  
ATOM   5395  N   HIS A 355      -3.633 -35.382   7.269  1.00  0.73           N  
ATOM   5396  CA  HIS A 355      -3.119 -34.237   6.531  1.00  0.73           C  
ATOM   5397  C   HIS A 355      -3.367 -33.003   7.381  1.00  0.73           C  
ATOM   5398  O   HIS A 355      -4.162 -33.059   8.311  1.00  0.73           O  
ATOM   5399  CB  HIS A 355      -3.928 -34.013   5.245  1.00  0.73           C  
ATOM   5400  CG  HIS A 355      -4.033 -35.160   4.375  1.00  0.73           C  
ATOM   5401  ND1 HIS A 355      -4.812 -36.224   4.689  1.00  0.73           N  
ATOM   5402  CD2 HIS A 355      -3.528 -35.407   3.180  1.00  0.73           C  
ATOM   5403  CE1 HIS A 355      -4.765 -37.103   3.725  1.00  0.73           C  
ATOM   5404  NE2 HIS A 355      -4.015 -36.621   2.769  1.00  0.73           N  
ATOM   5405  H   HIS A 355      -4.578 -35.279   7.622  1.00  0.73           H  
ATOM   5406  HA  HIS A 355      -2.055 -34.336   6.320  1.00  0.73           H  
ATOM   5407 1HB  HIS A 355      -4.934 -33.683   5.502  1.00  0.73           H  
ATOM   5408 2HB  HIS A 355      -3.468 -33.209   4.671  1.00  0.73           H  
ATOM   5409  HD1 HIS A 355      -5.371 -36.283   5.524  1.00  0.73           H  
ATOM   5410  HD2 HIS A 355      -2.889 -34.849   2.527  1.00  0.73           H  
ATOM   5411  HE1 HIS A 355      -5.300 -38.033   3.807  1.00  0.73           H  
ATOM   5412  N   ASN A 356      -2.731 -31.884   7.044  1.00  0.74           N  
ATOM   5413  CA  ASN A 356      -2.995 -30.572   7.647  1.00  0.74           C  
ATOM   5414  C   ASN A 356      -2.641 -30.369   9.098  1.00  0.74           C  
ATOM   5415  O   ASN A 356      -3.054 -29.365   9.665  1.00  0.74           O  
ATOM   5416  CB  ASN A 356      -4.470 -30.223   7.445  1.00  0.74           C  
ATOM   5417  CG  ASN A 356      -4.799 -30.023   6.002  1.00  0.74           C  
ATOM   5418  OD1 ASN A 356      -4.003 -29.419   5.282  1.00  0.74           O  
ATOM   5419  ND2 ASN A 356      -5.931 -30.489   5.569  1.00  0.74           N  
ATOM   5420  H   ASN A 356      -2.017 -31.916   6.326  1.00  0.74           H  
ATOM   5421  HA  ASN A 356      -2.405 -29.843   7.120  1.00  0.74           H  
ATOM   5422 1HB  ASN A 356      -5.119 -30.992   7.829  1.00  0.74           H  
ATOM   5423 2HB  ASN A 356      -4.720 -29.353   8.001  1.00  0.74           H  
ATOM   5424 1HD2 ASN A 356      -6.196 -30.375   4.610  1.00  0.74           H  
ATOM   5425 2HD2 ASN A 356      -6.549 -30.962   6.203  1.00  0.74           H  
ATOM   5426  N   ILE A 357      -1.762 -31.197   9.643  1.00  0.75           N  
ATOM   5427  CA  ILE A 357      -1.377 -31.092  11.044  1.00  0.75           C  
ATOM   5428  C   ILE A 357       0.091 -30.784  11.248  1.00  0.75           C  
ATOM   5429  O   ILE A 357       0.907 -30.933  10.332  1.00  0.75           O  
ATOM   5430  CB  ILE A 357      -1.668 -32.428  11.750  1.00  0.75           C  
ATOM   5431  CG1 ILE A 357      -0.871 -33.524  11.114  1.00  0.75           C  
ATOM   5432  CG2 ILE A 357      -3.058 -32.753  11.697  1.00  0.75           C  
ATOM   5433  CD1 ILE A 357      -0.984 -34.806  11.863  1.00  0.75           C  
ATOM   5434  H   ILE A 357      -1.422 -31.966   9.085  1.00  0.75           H  
ATOM   5435  HA  ILE A 357      -1.969 -30.302  11.509  1.00  0.75           H  
ATOM   5436  HB  ILE A 357      -1.357 -32.359  12.793  1.00  0.75           H  
ATOM   5437 1HG1 ILE A 357      -1.232 -33.683  10.095  1.00  0.75           H  
ATOM   5438 2HG1 ILE A 357       0.179 -33.229  11.071  1.00  0.75           H  
ATOM   5439 1HG2 ILE A 357      -3.213 -33.694  12.208  1.00  0.75           H  
ATOM   5440 2HG2 ILE A 357      -3.611 -31.969  12.189  1.00  0.75           H  
ATOM   5441 3HG2 ILE A 357      -3.382 -32.844  10.671  1.00  0.75           H  
ATOM   5442 1HD1 ILE A 357      -0.399 -35.571  11.356  1.00  0.75           H  
ATOM   5443 2HD1 ILE A 357      -0.625 -34.671  12.874  1.00  0.75           H  
ATOM   5444 3HD1 ILE A 357      -2.026 -35.113  11.893  1.00  0.75           H  
ATOM   5445  N   ALA A 358       0.421 -30.348  12.467  1.00  0.75           N  
ATOM   5446  CA  ALA A 358       1.810 -30.120  12.848  1.00  0.75           C  
ATOM   5447  C   ALA A 358       2.248 -31.203  13.831  1.00  0.75           C  
ATOM   5448  O   ALA A 358       1.596 -31.406  14.860  1.00  0.75           O  
ATOM   5449  CB  ALA A 358       1.994 -28.753  13.461  1.00  0.75           C  
ATOM   5450  H   ALA A 358      -0.305 -30.207  13.155  1.00  0.75           H  
ATOM   5451  HA  ALA A 358       2.415 -30.187  11.959  1.00  0.75           H  
ATOM   5452 1HB  ALA A 358       3.039 -28.608  13.703  1.00  0.75           H  
ATOM   5453 2HB  ALA A 358       1.680 -27.983  12.757  1.00  0.75           H  
ATOM   5454 3HB  ALA A 358       1.414 -28.707  14.346  1.00  0.75           H  
ATOM   5455  N   LYS A 359       3.338 -31.897  13.519  1.00  0.76           N  
ATOM   5456  CA  LYS A 359       3.820 -32.984  14.372  1.00  0.76           C  
ATOM   5457  C   LYS A 359       5.282 -32.904  14.737  1.00  0.76           C  
ATOM   5458  O   LYS A 359       6.113 -32.473  13.941  1.00  0.76           O  
ATOM   5459  CB  LYS A 359       3.610 -34.341  13.715  1.00  0.76           C  
ATOM   5460  CG  LYS A 359       2.206 -34.793  13.558  1.00  0.76           C  
ATOM   5461  CD  LYS A 359       2.202 -36.147  12.877  1.00  0.76           C  
ATOM   5462  CE  LYS A 359       2.975 -37.159  13.697  1.00  0.76           C  
ATOM   5463  NZ  LYS A 359       2.262 -37.560  14.894  1.00  0.76           N  
ATOM   5464  H   LYS A 359       3.822 -31.667  12.650  1.00  0.76           H  
ATOM   5465  HA  LYS A 359       3.255 -32.959  15.304  1.00  0.76           H  
ATOM   5466 1HB  LYS A 359       4.067 -34.332  12.722  1.00  0.76           H  
ATOM   5467 2HB  LYS A 359       4.140 -35.097  14.297  1.00  0.76           H  
ATOM   5468 1HG  LYS A 359       1.715 -34.859  14.530  1.00  0.76           H  
ATOM   5469 2HG  LYS A 359       1.677 -34.072  12.945  1.00  0.76           H  
ATOM   5470 1HD  LYS A 359       1.189 -36.522  12.772  1.00  0.76           H  
ATOM   5471 2HD  LYS A 359       2.654 -36.072  11.888  1.00  0.76           H  
ATOM   5472 1HE  LYS A 359       3.154 -38.038  13.088  1.00  0.76           H  
ATOM   5473 2HE  LYS A 359       3.933 -36.732  13.983  1.00  0.76           H  
ATOM   5474 1HZ  LYS A 359       2.813 -38.250  15.393  1.00  0.76           H  
ATOM   5475 2HZ  LYS A 359       2.091 -36.768  15.483  1.00  0.76           H  
ATOM   5476 3HZ  LYS A 359       1.384 -37.994  14.617  1.00  0.76           H  
ATOM   5477  N   VAL A 360       5.612 -33.356  15.940  1.00  0.77           N  
ATOM   5478  CA  VAL A 360       7.010 -33.424  16.329  1.00  0.77           C  
ATOM   5479  C   VAL A 360       7.574 -34.801  15.993  1.00  0.77           C  
ATOM   5480  O   VAL A 360       7.075 -35.821  16.478  1.00  0.77           O  
ATOM   5481  CB  VAL A 360       7.174 -33.122  17.814  1.00  0.77           C  
ATOM   5482  CG1 VAL A 360       8.604 -33.262  18.171  1.00  0.77           C  
ATOM   5483  CG2 VAL A 360       6.686 -31.699  18.101  1.00  0.77           C  
ATOM   5484  H   VAL A 360       4.897 -33.676  16.577  1.00  0.77           H  
ATOM   5485  HA  VAL A 360       7.564 -32.676  15.773  1.00  0.77           H  
ATOM   5486  HB  VAL A 360       6.604 -33.839  18.399  1.00  0.77           H  
ATOM   5487 1HG1 VAL A 360       8.741 -33.060  19.227  1.00  0.77           H  
ATOM   5488 2HG1 VAL A 360       8.937 -34.276  17.953  1.00  0.77           H  
ATOM   5489 3HG1 VAL A 360       9.177 -32.551  17.577  1.00  0.77           H  
ATOM   5490 1HG2 VAL A 360       6.806 -31.479  19.159  1.00  0.77           H  
ATOM   5491 2HG2 VAL A 360       7.279 -30.996  17.513  1.00  0.77           H  
ATOM   5492 3HG2 VAL A 360       5.635 -31.609  17.829  1.00  0.77           H  
ATOM   5493  N   GLU A 361       8.574 -34.809  15.114  1.00  0.80           N  
ATOM   5494  CA  GLU A 361       9.156 -36.035  14.575  1.00  0.80           C  
ATOM   5495  C   GLU A 361      10.683 -36.003  14.474  1.00  0.80           C  
ATOM   5496  O   GLU A 361      11.286 -34.943  14.290  1.00  0.80           O  
ATOM   5497  CB  GLU A 361       8.562 -36.301  13.187  1.00  0.80           C  
ATOM   5498  CG  GLU A 361       7.051 -36.619  13.159  1.00  0.80           C  
ATOM   5499  CD  GLU A 361       6.521 -36.842  11.774  1.00  0.80           C  
ATOM   5500  OE1 GLU A 361       7.250 -36.601  10.838  1.00  0.80           O  
ATOM   5501  OE2 GLU A 361       5.378 -37.248  11.621  1.00  0.80           O  
ATOM   5502  H   GLU A 361       8.927 -33.905  14.797  1.00  0.80           H  
ATOM   5503  HA  GLU A 361       8.882 -36.857  15.236  1.00  0.80           H  
ATOM   5504 1HB  GLU A 361       8.704 -35.413  12.576  1.00  0.80           H  
ATOM   5505 2HB  GLU A 361       9.096 -37.127  12.714  1.00  0.80           H  
ATOM   5506 1HG  GLU A 361       6.859 -37.504  13.763  1.00  0.80           H  
ATOM   5507 2HG  GLU A 361       6.508 -35.788  13.598  1.00  0.80           H  
ATOM   5508  N   GLN A 362      11.316 -37.175  14.570  1.00  0.84           N  
ATOM   5509  CA  GLN A 362      12.760 -37.240  14.349  1.00  0.84           C  
ATOM   5510  C   GLN A 362      13.080 -37.502  12.881  1.00  0.84           C  
ATOM   5511  O   GLN A 362      12.543 -38.431  12.274  1.00  0.84           O  
ATOM   5512  CB  GLN A 362      13.434 -38.301  15.216  1.00  0.84           C  
ATOM   5513  CG  GLN A 362      14.953 -38.359  15.000  1.00  0.84           C  
ATOM   5514  CD  GLN A 362      15.658 -39.335  15.912  1.00  0.84           C  
ATOM   5515  OE1 GLN A 362      15.488 -39.303  17.138  1.00  0.84           O  
ATOM   5516  NE2 GLN A 362      16.446 -40.220  15.317  1.00  0.84           N  
ATOM   5517  H   GLN A 362      10.793 -38.019  14.753  1.00  0.84           H  
ATOM   5518  HA  GLN A 362      13.190 -36.281  14.613  1.00  0.84           H  
ATOM   5519 1HB  GLN A 362      13.245 -38.093  16.268  1.00  0.84           H  
ATOM   5520 2HB  GLN A 362      13.018 -39.281  14.987  1.00  0.84           H  
ATOM   5521 1HG  GLN A 362      15.151 -38.663  13.972  1.00  0.84           H  
ATOM   5522 2HG  GLN A 362      15.370 -37.362  15.175  1.00  0.84           H  
ATOM   5523 1HE2 GLN A 362      16.957 -40.898  15.856  1.00  0.84           H  
ATOM   5524 2HE2 GLN A 362      16.540 -40.222  14.320  1.00  0.84           H  
ATOM   5525  N   HIS A 363      13.950 -36.661  12.333  1.00  0.89           N  
ATOM   5526  CA  HIS A 363      14.367 -36.714  10.935  1.00  0.89           C  
ATOM   5527  C   HIS A 363      15.861 -36.517  10.777  1.00  0.89           C  
ATOM   5528  O   HIS A 363      16.527 -36.000  11.675  1.00  0.89           O  
ATOM   5529  CB  HIS A 363      13.632 -35.653  10.117  1.00  0.89           C  
ATOM   5530  CG  HIS A 363      12.163 -35.909  10.014  1.00  0.89           C  
ATOM   5531  ND1 HIS A 363      11.644 -36.753   9.070  1.00  0.89           N  
ATOM   5532  CD2 HIS A 363      11.112 -35.469  10.736  1.00  0.89           C  
ATOM   5533  CE1 HIS A 363      10.340 -36.829   9.215  1.00  0.89           C  
ATOM   5534  NE2 HIS A 363       9.989 -36.069  10.212  1.00  0.89           N  
ATOM   5535  H   HIS A 363      14.334 -35.929  12.932  1.00  0.89           H  
ATOM   5536  HA  HIS A 363      14.120 -37.691  10.521  1.00  0.89           H  
ATOM   5537 1HB  HIS A 363      13.789 -34.696  10.586  1.00  0.89           H  
ATOM   5538 2HB  HIS A 363      14.052 -35.602   9.112  1.00  0.89           H  
ATOM   5539  HD2 HIS A 363      11.144 -34.784  11.587  1.00  0.89           H  
ATOM   5540  HE1 HIS A 363       9.667 -37.429   8.613  1.00  0.89           H  
ATOM   5541  HE2 HIS A 363       9.015 -35.972  10.549  1.00  0.89           H  
ATOM   5542  N   VAL A 364      16.392 -36.928   9.629  1.00  0.94           N  
ATOM   5543  CA  VAL A 364      17.795 -36.667   9.344  1.00  0.94           C  
ATOM   5544  C   VAL A 364      17.934 -35.574   8.300  1.00  0.94           C  
ATOM   5545  O   VAL A 364      17.410 -35.685   7.191  1.00  0.94           O  
ATOM   5546  CB  VAL A 364      18.516 -37.939   8.877  1.00  0.94           C  
ATOM   5547  CG1 VAL A 364      19.965 -37.619   8.546  1.00  0.94           C  
ATOM   5548  CG2 VAL A 364      18.467 -38.953   9.978  1.00  0.94           C  
ATOM   5549  H   VAL A 364      15.813 -37.383   8.937  1.00  0.94           H  
ATOM   5550  HA  VAL A 364      18.270 -36.333  10.256  1.00  0.94           H  
ATOM   5551  HB  VAL A 364      18.035 -38.325   7.981  1.00  0.94           H  
ATOM   5552 1HG1 VAL A 364      20.478 -38.521   8.219  1.00  0.94           H  
ATOM   5553 2HG1 VAL A 364      20.005 -36.873   7.755  1.00  0.94           H  
ATOM   5554 3HG1 VAL A 364      20.445 -37.234   9.431  1.00  0.94           H  
ATOM   5555 1HG2 VAL A 364      18.982 -39.860   9.668  1.00  0.94           H  
ATOM   5556 2HG2 VAL A 364      18.963 -38.532  10.841  1.00  0.94           H  
ATOM   5557 3HG2 VAL A 364      17.435 -39.189  10.226  1.00  0.94           H  
ATOM   5558  N   VAL A 365      18.603 -34.500   8.688  1.00  0.98           N  
ATOM   5559  CA  VAL A 365      18.801 -33.343   7.828  1.00  0.98           C  
ATOM   5560  C   VAL A 365      20.278 -33.021   7.779  1.00  0.98           C  
ATOM   5561  O   VAL A 365      20.943 -32.990   8.816  1.00  0.98           O  
ATOM   5562  CB  VAL A 365      18.000 -32.121   8.320  1.00  0.98           C  
ATOM   5563  CG1 VAL A 365      18.268 -30.939   7.426  1.00  0.98           C  
ATOM   5564  CG2 VAL A 365      16.523 -32.432   8.327  1.00  0.98           C  
ATOM   5565  H   VAL A 365      19.010 -34.515   9.623  1.00  0.98           H  
ATOM   5566  HA  VAL A 365      18.465 -33.590   6.822  1.00  0.98           H  
ATOM   5567  HB  VAL A 365      18.316 -31.866   9.295  1.00  0.98           H  
ATOM   5568 1HG1 VAL A 365      17.719 -30.092   7.774  1.00  0.98           H  
ATOM   5569 2HG1 VAL A 365      19.326 -30.699   7.438  1.00  0.98           H  
ATOM   5570 3HG1 VAL A 365      17.964 -31.173   6.413  1.00  0.98           H  
ATOM   5571 1HG2 VAL A 365      15.982 -31.556   8.671  1.00  0.98           H  
ATOM   5572 2HG2 VAL A 365      16.206 -32.685   7.313  1.00  0.98           H  
ATOM   5573 3HG2 VAL A 365      16.322 -33.272   8.994  1.00  0.98           H  
ATOM   5574  N   ASP A 366      20.807 -32.855   6.573  1.00  1.01           N  
ATOM   5575  CA  ASP A 366      22.223 -32.566   6.362  1.00  1.01           C  
ATOM   5576  C   ASP A 366      23.109 -33.604   7.059  1.00  1.01           C  
ATOM   5577  O   ASP A 366      24.172 -33.283   7.590  1.00  1.01           O  
ATOM   5578  CB  ASP A 366      22.560 -31.165   6.886  1.00  1.01           C  
ATOM   5579  CG  ASP A 366      21.795 -30.058   6.160  1.00  1.01           C  
ATOM   5580  OD1 ASP A 366      21.514 -30.213   4.994  1.00  1.01           O  
ATOM   5581  OD2 ASP A 366      21.473 -29.079   6.795  1.00  1.01           O  
ATOM   5582  H   ASP A 366      20.196 -32.909   5.770  1.00  1.01           H  
ATOM   5583  HA  ASP A 366      22.429 -32.602   5.291  1.00  1.01           H  
ATOM   5584 1HB  ASP A 366      22.346 -31.101   7.951  1.00  1.01           H  
ATOM   5585 2HB  ASP A 366      23.627 -30.985   6.761  1.00  1.01           H  
ATOM   5586  N   GLY A 367      22.665 -34.860   7.031  1.00  1.00           N  
ATOM   5587  CA  GLY A 367      23.397 -35.979   7.609  1.00  1.00           C  
ATOM   5588  C   GLY A 367      23.234 -36.161   9.127  1.00  1.00           C  
ATOM   5589  O   GLY A 367      23.811 -37.097   9.685  1.00  1.00           O  
ATOM   5590  H   GLY A 367      21.780 -35.041   6.582  1.00  1.00           H  
ATOM   5591 1HA  GLY A 367      23.082 -36.895   7.110  1.00  1.00           H  
ATOM   5592 2HA  GLY A 367      24.455 -35.856   7.381  1.00  1.00           H  
ATOM   5593  N   LYS A 368      22.453 -35.306   9.799  1.00  0.97           N  
ATOM   5594  CA  LYS A 368      22.321 -35.431  11.252  1.00  0.97           C  
ATOM   5595  C   LYS A 368      20.892 -35.603  11.749  1.00  0.97           C  
ATOM   5596  O   LYS A 368      19.947 -34.986  11.249  1.00  0.97           O  
ATOM   5597  CB  LYS A 368      22.926 -34.202  11.930  1.00  0.97           C  
ATOM   5598  CG  LYS A 368      24.429 -34.041  11.722  1.00  0.97           C  
ATOM   5599  CD  LYS A 368      24.966 -32.835  12.483  1.00  0.97           C  
ATOM   5600  CE  LYS A 368      26.462 -32.660  12.267  1.00  0.97           C  
ATOM   5601  NZ  LYS A 368      26.994 -31.481  13.007  1.00  0.97           N  
ATOM   5602  H   LYS A 368      21.987 -34.540   9.318  1.00  0.97           H  
ATOM   5603  HA  LYS A 368      22.879 -36.309  11.572  1.00  0.97           H  
ATOM   5604 1HB  LYS A 368      22.441 -33.307  11.537  1.00  0.97           H  
ATOM   5605 2HB  LYS A 368      22.723 -34.241  13.003  1.00  0.97           H  
ATOM   5606 1HG  LYS A 368      24.945 -34.943  12.052  1.00  0.97           H  
ATOM   5607 2HG  LYS A 368      24.629 -33.899  10.656  1.00  0.97           H  
ATOM   5608 1HD  LYS A 368      24.451 -31.936  12.140  1.00  0.97           H  
ATOM   5609 2HD  LYS A 368      24.772 -32.961  13.548  1.00  0.97           H  
ATOM   5610 1HE  LYS A 368      26.980 -33.555  12.608  1.00  0.97           H  
ATOM   5611 2HE  LYS A 368      26.655 -32.524  11.201  1.00  0.97           H  
ATOM   5612 1HZ  LYS A 368      27.986 -31.396  12.840  1.00  0.97           H  
ATOM   5613 2HZ  LYS A 368      26.526 -30.644  12.688  1.00  0.97           H  
ATOM   5614 3HZ  LYS A 368      26.829 -31.602  13.996  1.00  0.97           H  
ATOM   5615  N   GLU A 369      20.743 -36.423  12.784  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      19.438 -36.633  13.394  1.00  0.91           C  
ATOM   5617  C   GLU A 369      19.031 -35.417  14.204  1.00  0.91           C  
ATOM   5618  O   GLU A 369      19.843 -34.855  14.943  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      19.464 -37.859  14.310  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      19.648 -39.197  13.606  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      19.702 -40.368  14.557  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      20.254 -40.223  15.620  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      19.165 -41.403  14.228  1.00  0.91           O  
ATOM   5624  H   GLU A 369      21.547 -36.911  13.153  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      18.701 -36.788  12.611  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      20.270 -37.752  15.034  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      18.529 -37.906  14.869  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      18.795 -39.348  12.956  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      20.547 -39.169  12.993  1.00  0.91           H  
ATOM   5630  N   ARG A 370      17.762 -35.052  14.110  1.00  0.84           N  
ATOM   5631  CA  ARG A 370      17.236 -33.941  14.883  1.00  0.84           C  
ATOM   5632  C   ARG A 370      15.724 -34.012  15.070  1.00  0.84           C  
ATOM   5633  O   ARG A 370      15.019 -34.706  14.329  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      17.620 -32.632  14.212  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      17.049 -32.434  12.835  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      17.581 -31.204  12.184  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      18.965 -31.317  11.745  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      19.731 -30.253  11.427  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      19.251 -29.041  11.592  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      20.948 -30.421  10.951  1.00  0.84           N  
ATOM   5641  H   ARG A 370      17.171 -35.529  13.432  1.00  0.84           H  
ATOM   5642  HA  ARG A 370      17.702 -33.968  15.868  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370      17.278 -31.797  14.824  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      18.705 -32.561  14.136  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      17.305 -33.294  12.205  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370      15.982 -32.356  12.912  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      16.983 -30.997  11.304  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      17.507 -30.364  12.880  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      19.357 -32.251  11.608  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      18.327 -28.922  11.981  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      19.813 -28.236  11.356  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      21.311 -31.359  10.808  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      21.511 -29.619  10.707  1.00  0.84           H  
ATOM   5654  N   THR A 371      15.221 -33.272  16.057  1.00  0.78           N  
ATOM   5655  CA  THR A 371      13.780 -33.218  16.287  1.00  0.78           C  
ATOM   5656  C   THR A 371      13.159 -31.985  15.651  1.00  0.78           C  
ATOM   5657  O   THR A 371      13.500 -30.846  15.996  1.00  0.78           O  
ATOM   5658  CB  THR A 371      13.456 -33.215  17.786  1.00  0.78           C  
ATOM   5659  OG1 THR A 371      13.946 -34.415  18.400  1.00  0.78           O  
ATOM   5660  CG2 THR A 371      11.959 -33.121  17.967  1.00  0.78           C  
ATOM   5661  H   THR A 371      15.841 -32.734  16.645  1.00  0.78           H  
ATOM   5662  HA  THR A 371      13.316 -34.096  15.836  1.00  0.78           H  
ATOM   5663  HB  THR A 371      13.931 -32.353  18.261  1.00  0.78           H  
ATOM   5664  HG1 THR A 371      13.505 -35.176  18.010  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371      11.714 -33.111  19.027  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371      11.595 -32.204  17.504  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371      11.487 -33.980  17.488  1.00  0.78           H  
ATOM   5668  N   LEU A 372      12.254 -32.229  14.722  1.00  0.73           N  
ATOM   5669  CA  LEU A 372      11.629 -31.162  13.980  1.00  0.73           C  
ATOM   5670  C   LEU A 372      10.148 -31.064  14.223  1.00  0.73           C  
ATOM   5671  O   LEU A 372       9.481 -32.066  14.483  1.00  0.73           O  
ATOM   5672  CB  LEU A 372      11.839 -31.374  12.483  1.00  0.73           C  
ATOM   5673  CG  LEU A 372      13.266 -31.473  12.027  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372      13.328 -31.784  10.579  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372      13.934 -30.185  12.299  1.00  0.73           C  
ATOM   5676  H   LEU A 372      12.000 -33.195  14.513  1.00  0.73           H  
ATOM   5677  HA  LEU A 372      12.092 -30.228  14.280  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372      11.333 -32.293  12.191  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372      11.374 -30.540  11.955  1.00  0.73           H  
ATOM   5680  HG  LEU A 372      13.753 -32.284  12.561  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372      14.364 -31.869  10.286  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372      12.814 -32.714  10.388  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372      12.869 -31.006  10.018  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372      14.953 -30.214  11.987  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372      13.413 -29.393  11.758  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372      13.885 -30.004  13.355  1.00  0.73           H  
ATOM   5687  N   LEU A 373       9.620 -29.862  14.090  1.00  0.70           N  
ATOM   5688  CA  LEU A 373       8.179 -29.707  14.061  1.00  0.70           C  
ATOM   5689  C   LEU A 373       7.832 -29.606  12.591  1.00  0.70           C  
ATOM   5690  O   LEU A 373       8.324 -28.709  11.895  1.00  0.70           O  
ATOM   5691  CB  LEU A 373       7.696 -28.471  14.818  1.00  0.70           C  
ATOM   5692  CG  LEU A 373       6.193 -28.239  14.753  1.00  0.70           C  
ATOM   5693  CD1 LEU A 373       5.502 -29.355  15.436  1.00  0.70           C  
ATOM   5694  CD2 LEU A 373       5.855 -26.972  15.392  1.00  0.70           C  
ATOM   5695  H   LEU A 373      10.239 -29.071  13.928  1.00  0.70           H  
ATOM   5696  HA  LEU A 373       7.698 -30.588  14.477  1.00  0.70           H  
ATOM   5697 1HB  LEU A 373       7.972 -28.580  15.867  1.00  0.70           H  
ATOM   5698 2HB  LEU A 373       8.195 -27.593  14.413  1.00  0.70           H  
ATOM   5699  HG  LEU A 373       5.874 -28.222  13.708  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 373       4.437 -29.226  15.386  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 373       5.770 -30.260  14.951  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 373       5.810 -29.388  16.474  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 373       4.797 -26.833  15.329  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 373       6.160 -27.004  16.431  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 373       6.363 -26.155  14.880  1.00  0.70           H  
ATOM   5706  N   VAL A 374       7.049 -30.555  12.103  1.00  0.68           N  
ATOM   5707  CA  VAL A 374       6.757 -30.614  10.688  1.00  0.68           C  
ATOM   5708  C   VAL A 374       5.305 -30.295  10.419  1.00  0.68           C  
ATOM   5709  O   VAL A 374       4.406 -30.902  11.004  1.00  0.68           O  
ATOM   5710  CB  VAL A 374       7.078 -32.021  10.125  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374       6.756 -32.061   8.617  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374       8.569 -32.369  10.389  1.00  0.68           C  
ATOM   5713  H   VAL A 374       6.675 -31.264  12.728  1.00  0.68           H  
ATOM   5714  HA  VAL A 374       7.375 -29.885  10.172  1.00  0.68           H  
ATOM   5715  HB  VAL A 374       6.442 -32.761  10.620  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374       6.967 -33.055   8.220  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374       5.710 -31.826   8.457  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374       7.372 -31.324   8.095  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374       8.784 -33.363   9.998  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374       9.203 -31.644   9.898  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374       8.765 -32.355  11.464  1.00  0.68           H  
ATOM   5722  N   HIS A 375       5.084 -29.319   9.546  1.00  0.67           N  
ATOM   5723  CA  HIS A 375       3.738 -28.920   9.161  1.00  0.67           C  
ATOM   5724  C   HIS A 375       3.460 -29.580   7.823  1.00  0.67           C  
ATOM   5725  O   HIS A 375       4.275 -29.464   6.905  1.00  0.67           O  
ATOM   5726  CB  HIS A 375       3.613 -27.387   9.010  1.00  0.67           C  
ATOM   5727  CG  HIS A 375       3.799 -26.558  10.274  1.00  0.67           C  
ATOM   5728  ND1 HIS A 375       5.021 -26.410  10.883  1.00  0.67           N  
ATOM   5729  CD2 HIS A 375       2.919 -25.802  10.997  1.00  0.67           C  
ATOM   5730  CE1 HIS A 375       4.900 -25.609  11.934  1.00  0.67           C  
ATOM   5731  NE2 HIS A 375       3.627 -25.213  12.028  1.00  0.67           N  
ATOM   5732  H   HIS A 375       5.891 -28.873   9.112  1.00  0.67           H  
ATOM   5733  HA  HIS A 375       2.999 -29.272   9.878  1.00  0.67           H  
ATOM   5734 1HB  HIS A 375       4.353 -27.049   8.284  1.00  0.67           H  
ATOM   5735 2HB  HIS A 375       2.635 -27.153   8.596  1.00  0.67           H  
ATOM   5736  HD1 HIS A 375       5.885 -26.821  10.575  1.00  0.67           H  
ATOM   5737  HD2 HIS A 375       1.854 -25.602  10.887  1.00  0.67           H  
ATOM   5738  HE1 HIS A 375       5.776 -25.372  12.547  1.00  0.67           H  
ATOM   5739  N   ARG A 376       2.336 -30.283   7.704  1.00  0.66           N  
ATOM   5740  CA  ARG A 376       1.990 -30.931   6.434  1.00  0.66           C  
ATOM   5741  C   ARG A 376       0.625 -30.519   5.909  1.00  0.66           C  
ATOM   5742  O   ARG A 376      -0.358 -31.221   6.154  1.00  0.66           O  
ATOM   5743  CB  ARG A 376       1.988 -32.443   6.565  1.00  0.66           C  
ATOM   5744  CG  ARG A 376       3.315 -33.084   6.883  1.00  0.66           C  
ATOM   5745  CD  ARG A 376       3.218 -34.573   6.819  1.00  0.66           C  
ATOM   5746  NE  ARG A 376       4.511 -35.200   6.975  1.00  0.66           N  
ATOM   5747  CZ  ARG A 376       5.009 -35.650   8.140  1.00  0.66           C  
ATOM   5748  NH1 ARG A 376       4.280 -35.587   9.235  1.00  0.66           N  
ATOM   5749  NH2 ARG A 376       6.223 -36.174   8.221  1.00  0.66           N  
ATOM   5750  H   ARG A 376       1.721 -30.387   8.516  1.00  0.66           H  
ATOM   5751  HA  ARG A 376       2.734 -30.652   5.687  1.00  0.66           H  
ATOM   5752 1HB  ARG A 376       1.292 -32.733   7.351  1.00  0.66           H  
ATOM   5753 2HB  ARG A 376       1.630 -32.886   5.632  1.00  0.66           H  
ATOM   5754 1HG  ARG A 376       4.070 -32.750   6.164  1.00  0.66           H  
ATOM   5755 2HG  ARG A 376       3.617 -32.803   7.890  1.00  0.66           H  
ATOM   5756 1HD  ARG A 376       2.575 -34.923   7.625  1.00  0.66           H  
ATOM   5757 2HD  ARG A 376       2.794 -34.884   5.877  1.00  0.66           H  
ATOM   5758  HE  ARG A 376       5.100 -35.246   6.145  1.00  0.66           H  
ATOM   5759 1HH1 ARG A 376       3.351 -35.192   9.212  1.00  0.66           H  
ATOM   5760 2HH1 ARG A 376       4.668 -35.977  10.109  1.00  0.66           H  
ATOM   5761 1HH2 ARG A 376       6.851 -36.260   7.404  1.00  0.66           H  
ATOM   5762 2HH2 ARG A 376       6.558 -36.481   9.138  1.00  0.66           H  
ATOM   5763  N   LYS A 377       0.553 -29.390   5.206  1.00  0.66           N  
ATOM   5764  CA  LYS A 377      -0.722 -28.859   4.742  1.00  0.66           C  
ATOM   5765  C   LYS A 377      -1.028 -29.365   3.353  1.00  0.66           C  
ATOM   5766  O   LYS A 377      -0.122 -29.460   2.522  1.00  0.66           O  
ATOM   5767  CB  LYS A 377      -0.712 -27.342   4.763  1.00  0.66           C  
ATOM   5768  CG  LYS A 377      -2.029 -26.695   4.443  1.00  0.66           C  
ATOM   5769  CD  LYS A 377      -1.913 -25.202   4.537  1.00  0.66           C  
ATOM   5770  CE  LYS A 377      -3.212 -24.543   4.263  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377      -3.114 -23.100   4.338  1.00  0.66           N  
ATOM   5772  H   LYS A 377       1.396 -28.865   4.964  1.00  0.66           H  
ATOM   5773  HA  LYS A 377      -1.503 -29.202   5.384  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377      -0.392 -26.990   5.735  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377       0.014 -26.977   4.028  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377      -2.328 -26.964   3.432  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377      -2.788 -27.043   5.140  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377      -1.561 -24.902   5.530  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377      -1.197 -24.859   3.791  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377      -3.562 -24.824   3.279  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377      -3.921 -24.870   4.993  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377      -4.016 -22.715   4.159  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377      -2.797 -22.814   5.267  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377      -2.443 -22.734   3.628  1.00  0.66           H  
ATOM   5785  N   GLY A 378      -2.247 -29.873   3.136  1.00  0.65           N  
ATOM   5786  CA  GLY A 378      -2.634 -30.314   1.798  1.00  0.65           C  
ATOM   5787  C   GLY A 378      -1.727 -31.424   1.306  1.00  0.65           C  
ATOM   5788  O   GLY A 378      -1.550 -31.594   0.105  1.00  0.65           O  
ATOM   5789  H   GLY A 378      -2.940 -29.830   3.875  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378      -3.668 -30.658   1.811  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378      -2.584 -29.479   1.114  1.00  0.65           H  
ATOM   5792  N   SER A 379      -1.169 -32.172   2.238  1.00  0.64           N  
ATOM   5793  CA  SER A 379      -0.204 -33.208   1.964  1.00  0.64           C  
ATOM   5794  C   SER A 379      -0.307 -34.262   3.049  1.00  0.64           C  
ATOM   5795  O   SER A 379      -0.949 -34.029   4.072  1.00  0.64           O  
ATOM   5796  CB  SER A 379       1.168 -32.569   1.887  1.00  0.64           C  
ATOM   5797  OG  SER A 379       1.528 -32.032   3.117  1.00  0.64           O  
ATOM   5798  H   SER A 379      -1.393 -31.961   3.196  1.00  0.64           H  
ATOM   5799  HA  SER A 379      -0.433 -33.674   1.003  1.00  0.64           H  
ATOM   5800 1HB  SER A 379       1.887 -33.289   1.579  1.00  0.64           H  
ATOM   5801 2HB  SER A 379       1.156 -31.776   1.143  1.00  0.64           H  
ATOM   5802  HG  SER A 379       1.090 -31.160   3.147  1.00  0.64           H  
ATOM   5803  N   THR A 380       0.328 -35.398   2.832  1.00  0.63           N  
ATOM   5804  CA  THR A 380       0.209 -36.551   3.722  1.00  0.63           C  
ATOM   5805  C   THR A 380       1.488 -37.221   4.069  1.00  0.63           C  
ATOM   5806  O   THR A 380       2.413 -37.280   3.270  1.00  0.63           O  
ATOM   5807  CB  THR A 380      -0.620 -37.642   3.047  1.00  0.63           C  
ATOM   5808  OG1 THR A 380      -0.689 -38.798   3.890  1.00  0.63           O  
ATOM   5809  CG2 THR A 380       0.001 -37.989   1.778  1.00  0.63           C  
ATOM   5810  H   THR A 380       0.863 -35.476   1.972  1.00  0.63           H  
ATOM   5811  HA  THR A 380      -0.275 -36.230   4.646  1.00  0.63           H  
ATOM   5812  HB  THR A 380      -1.581 -37.294   2.865  1.00  0.63           H  
ATOM   5813  HG1 THR A 380       0.226 -39.221   3.996  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      -0.575 -38.739   1.282  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380       0.046 -37.109   1.149  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380       0.994 -38.353   1.982  1.00  0.63           H  
ATOM   5817  N   ARG A 381       1.543 -37.759   5.268  1.00  0.63           N  
ATOM   5818  CA  ARG A 381       2.711 -38.524   5.633  1.00  0.63           C  
ATOM   5819  C   ARG A 381       2.795 -39.712   4.695  1.00  0.63           C  
ATOM   5820  O   ARG A 381       1.753 -40.213   4.253  1.00  0.63           O  
ATOM   5821  CB  ARG A 381       2.693 -38.978   7.067  1.00  0.63           C  
ATOM   5822  CG  ARG A 381       4.084 -39.254   7.582  1.00  0.63           C  
ATOM   5823  CD  ARG A 381       4.115 -39.471   9.018  1.00  0.63           C  
ATOM   5824  NE  ARG A 381       3.712 -40.800   9.393  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381       3.601 -41.185  10.685  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381       3.896 -40.322  11.643  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381       3.206 -42.405  11.010  1.00  0.63           N  
ATOM   5828  H   ARG A 381       0.756 -37.667   5.905  1.00  0.63           H  
ATOM   5829  HA  ARG A 381       3.594 -37.904   5.493  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381       2.232 -38.222   7.701  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381       2.109 -39.896   7.161  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381       4.463 -40.164   7.118  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381       4.745 -38.434   7.329  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381       5.072 -39.258   9.421  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381       3.402 -38.781   9.468  1.00  0.63           H  
ATOM   5836  HE  ARG A 381       3.505 -41.475   8.631  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381       4.241 -39.370  11.411  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381       3.795 -40.604  12.610  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381       2.980 -43.083  10.297  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381       3.103 -42.658  11.990  1.00  0.63           H  
ATOM   5841  N   ALA A 382       4.023 -40.084   4.339  1.00  0.63           N  
ATOM   5842  CA  ALA A 382       4.362 -41.184   3.453  1.00  0.63           C  
ATOM   5843  C   ALA A 382       5.699 -41.804   3.831  1.00  0.63           C  
ATOM   5844  O   ALA A 382       6.678 -41.667   3.096  1.00  0.63           O  
ATOM   5845  CB  ALA A 382       4.437 -40.704   2.030  1.00  0.63           C  
ATOM   5846  H   ALA A 382       4.788 -39.553   4.725  1.00  0.63           H  
ATOM   5847  HA  ALA A 382       3.586 -41.945   3.544  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382       4.655 -41.527   1.374  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382       3.505 -40.289   1.776  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382       5.213 -39.942   1.936  1.00  0.63           H  
ATOM   5851  N   PHE A 383       5.785 -42.421   4.992  1.00  0.65           N  
ATOM   5852  CA  PHE A 383       7.060 -42.981   5.431  1.00  0.65           C  
ATOM   5853  C   PHE A 383       7.518 -44.216   4.628  1.00  0.65           C  
ATOM   5854  O   PHE A 383       6.686 -44.971   4.130  1.00  0.65           O  
ATOM   5855  CB  PHE A 383       6.995 -43.326   6.913  1.00  0.65           C  
ATOM   5856  CG  PHE A 383       7.161 -42.167   7.787  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383       7.644 -40.999   7.275  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383       6.889 -42.238   9.117  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383       7.861 -39.908   8.072  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383       7.104 -41.149   9.925  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383       7.601 -39.981   9.403  1.00  0.65           C  
ATOM   5862  H   PHE A 383       4.951 -42.519   5.582  1.00  0.65           H  
ATOM   5863  HA  PHE A 383       7.790 -42.186   5.308  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383       6.025 -43.773   7.135  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383       7.757 -44.063   7.168  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383       7.863 -40.954   6.216  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383       6.508 -43.170   9.538  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383       8.247 -38.986   7.641  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383       6.883 -41.213  10.969  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383       7.775 -39.111  10.048  1.00  0.65           H  
ATOM   5871  N   PRO A 384       8.840 -44.447   4.488  1.00  0.68           N  
ATOM   5872  CA  PRO A 384       9.447 -45.604   3.838  1.00  0.68           C  
ATOM   5873  C   PRO A 384       9.171 -46.783   4.752  1.00  0.68           C  
ATOM   5874  O   PRO A 384       9.020 -46.559   5.942  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      10.932 -45.227   3.816  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      11.107 -44.276   4.972  1.00  0.68           C  
ATOM   5877  CD  PRO A 384       9.818 -43.492   5.032  1.00  0.68           C  
ATOM   5878  HA  PRO A 384       9.020 -45.736   2.835  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      11.571 -46.114   3.915  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      11.180 -44.769   2.857  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      11.292 -44.846   5.897  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      11.993 -43.648   4.815  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384       9.629 -43.248   6.080  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384       9.862 -42.602   4.393  1.00  0.68           H  
ATOM   5885  N   PRO A 385       9.195 -48.035   4.264  1.00  0.72           N  
ATOM   5886  CA  PRO A 385       8.874 -49.235   5.037  1.00  0.72           C  
ATOM   5887  C   PRO A 385       9.737 -49.451   6.254  1.00  0.72           C  
ATOM   5888  O   PRO A 385       9.307 -49.958   7.295  1.00  0.72           O  
ATOM   5889  CB  PRO A 385       9.186 -50.344   4.025  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      10.114 -49.731   2.999  1.00  0.72           C  
ATOM   5891  CD  PRO A 385       9.696 -48.293   2.899  1.00  0.72           C  
ATOM   5892  HA  PRO A 385       7.803 -49.227   5.309  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385       9.660 -51.188   4.548  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385       8.313 -50.720   3.613  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      11.159 -49.854   3.313  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      10.012 -50.268   2.045  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      10.575 -47.696   2.647  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385       8.908 -48.171   2.159  1.00  0.72           H  
ATOM   5899  N   HIS A 386      10.948 -48.958   6.192  1.00  0.77           N  
ATOM   5900  CA  HIS A 386      11.841 -49.167   7.293  1.00  0.77           C  
ATOM   5901  C   HIS A 386      11.716 -48.037   8.277  1.00  0.77           C  
ATOM   5902  O   HIS A 386      12.585 -47.168   8.360  1.00  0.77           O  
ATOM   5903  CB  HIS A 386      13.248 -49.349   6.772  1.00  0.77           C  
ATOM   5904  CG  HIS A 386      13.336 -50.569   5.909  1.00  0.77           C  
ATOM   5905  ND1 HIS A 386      12.921 -51.812   6.344  1.00  0.77           N  
ATOM   5906  CD2 HIS A 386      13.763 -50.740   4.636  1.00  0.77           C  
ATOM   5907  CE1 HIS A 386      13.088 -52.693   5.376  1.00  0.77           C  
ATOM   5908  NE2 HIS A 386      13.601 -52.069   4.330  1.00  0.77           N  
ATOM   5909  H   HIS A 386      11.273 -48.492   5.360  1.00  0.77           H  
ATOM   5910  HA  HIS A 386      11.566 -50.083   7.815  1.00  0.77           H  
ATOM   5911 1HB  HIS A 386      13.540 -48.479   6.182  1.00  0.77           H  
ATOM   5912 2HB  HIS A 386      13.948 -49.450   7.601  1.00  0.77           H  
ATOM   5913  HD1 HIS A 386      12.526 -52.025   7.240  1.00  0.77           H  
ATOM   5914  HD2 HIS A 386      14.170 -50.052   3.891  1.00  0.77           H  
ATOM   5915  HE1 HIS A 386      12.813 -53.737   5.526  1.00  0.77           H  
ATOM   5916  N   HIS A 387      10.619 -48.049   9.021  1.00  0.82           N  
ATOM   5917  CA  HIS A 387      10.387 -46.941   9.918  1.00  0.82           C  
ATOM   5918  C   HIS A 387       9.452 -47.348  11.096  1.00  0.82           C  
ATOM   5919  O   HIS A 387       8.351 -47.858  10.872  1.00  0.82           O  
ATOM   5920  CB  HIS A 387       9.755 -45.791   9.116  1.00  0.82           C  
ATOM   5921  CG  HIS A 387       9.832 -44.486   9.799  1.00  0.82           C  
ATOM   5922  ND1 HIS A 387       9.202 -44.208  10.990  1.00  0.82           N  
ATOM   5923  CD2 HIS A 387      10.506 -43.373   9.453  1.00  0.82           C  
ATOM   5924  CE1 HIS A 387       9.512 -42.972  11.354  1.00  0.82           C  
ATOM   5925  NE2 HIS A 387      10.294 -42.451  10.436  1.00  0.82           N  
ATOM   5926  H   HIS A 387       9.955 -48.811   8.872  1.00  0.82           H  
ATOM   5927  HA  HIS A 387      11.340 -46.583  10.263  1.00  0.82           H  
ATOM   5928 1HB  HIS A 387      10.251 -45.698   8.149  1.00  0.82           H  
ATOM   5929 2HB  HIS A 387       8.711 -46.015   8.918  1.00  0.82           H  
ATOM   5930  HD2 HIS A 387      11.116 -43.244   8.559  1.00  0.82           H  
ATOM   5931  HE1 HIS A 387       9.186 -42.466  12.245  1.00  0.82           H  
ATOM   5932  HE2 HIS A 387      10.682 -41.515  10.451  1.00  0.82           H  
ATOM   5933  N   PRO A 388       9.832 -47.043  12.364  1.00  0.87           N  
ATOM   5934  CA  PRO A 388       9.093 -47.308  13.599  1.00  0.87           C  
ATOM   5935  C   PRO A 388       7.686 -46.726  13.686  1.00  0.87           C  
ATOM   5936  O   PRO A 388       6.884 -47.201  14.491  1.00  0.87           O  
ATOM   5937  CB  PRO A 388       9.976 -46.640  14.660  1.00  0.87           C  
ATOM   5938  CG  PRO A 388      11.360 -46.674  14.098  1.00  0.87           C  
ATOM   5939  CD  PRO A 388      11.195 -46.490  12.620  1.00  0.87           C  
ATOM   5940  HA  PRO A 388       9.059 -48.392  13.761  1.00  0.87           H  
ATOM   5941 1HB  PRO A 388       9.617 -45.615  14.846  1.00  0.87           H  
ATOM   5942 2HB  PRO A 388       9.888 -47.185  15.613  1.00  0.87           H  
ATOM   5943 1HG  PRO A 388      11.970 -45.881  14.557  1.00  0.87           H  
ATOM   5944 2HG  PRO A 388      11.844 -47.629  14.351  1.00  0.87           H  
ATOM   5945 1HD  PRO A 388      11.265 -45.429  12.344  1.00  0.87           H  
ATOM   5946 2HD  PRO A 388      11.978 -47.109  12.163  1.00  0.87           H  
ATOM   5947  N   LEU A 389       7.363 -45.707  12.894  1.00  0.91           N  
ATOM   5948  CA  LEU A 389       6.027 -45.135  12.993  1.00  0.91           C  
ATOM   5949  C   LEU A 389       5.015 -45.713  11.994  1.00  0.91           C  
ATOM   5950  O   LEU A 389       3.902 -45.197  11.866  1.00  0.91           O  
ATOM   5951  CB  LEU A 389       6.100 -43.611  12.919  1.00  0.91           C  
ATOM   5952  CG  LEU A 389       6.880 -42.957  14.093  1.00  0.91           C  
ATOM   5953  CD1 LEU A 389       6.936 -41.427  13.928  1.00  0.91           C  
ATOM   5954  CD2 LEU A 389       6.200 -43.336  15.389  1.00  0.91           C  
ATOM   5955  H   LEU A 389       8.027 -45.307  12.228  1.00  0.91           H  
ATOM   5956  HA  LEU A 389       5.647 -45.367  13.986  1.00  0.91           H  
ATOM   5957 1HB  LEU A 389       6.579 -43.337  11.993  1.00  0.91           H  
ATOM   5958 2HB  LEU A 389       5.093 -43.212  12.926  1.00  0.91           H  
ATOM   5959  HG  LEU A 389       7.903 -43.336  14.107  1.00  0.91           H  
ATOM   5960 1HD1 LEU A 389       7.483 -40.995  14.764  1.00  0.91           H  
ATOM   5961 2HD1 LEU A 389       7.433 -41.161  13.018  1.00  0.91           H  
ATOM   5962 3HD1 LEU A 389       5.923 -41.027  13.915  1.00  0.91           H  
ATOM   5963 1HD2 LEU A 389       6.744 -42.900  16.227  1.00  0.91           H  
ATOM   5964 2HD2 LEU A 389       5.174 -42.962  15.385  1.00  0.91           H  
ATOM   5965 3HD2 LEU A 389       6.189 -44.424  15.492  1.00  0.91           H  
ATOM   5966  N   ILE A 390       5.389 -46.794  11.311  1.00  0.93           N  
ATOM   5967  CA  ILE A 390       4.483 -47.497  10.403  1.00  0.93           C  
ATOM   5968  C   ILE A 390       3.896 -48.760  11.061  1.00  0.93           C  
ATOM   5969  O   ILE A 390       4.617 -49.551  11.678  1.00  0.93           O  
ATOM   5970  CB  ILE A 390       5.168 -47.873   9.075  1.00  0.93           C  
ATOM   5971  CG1 ILE A 390       5.578 -46.651   8.315  1.00  0.93           C  
ATOM   5972  CG2 ILE A 390       4.283 -48.722   8.213  1.00  0.93           C  
ATOM   5973  CD1 ILE A 390       6.393 -47.014   7.119  1.00  0.93           C  
ATOM   5974  H   ILE A 390       6.341 -47.153  11.421  1.00  0.93           H  
ATOM   5975  HA  ILE A 390       3.654 -46.833  10.166  1.00  0.93           H  
ATOM   5976  HB  ILE A 390       6.082 -48.432   9.295  1.00  0.93           H  
ATOM   5977 1HG1 ILE A 390       4.695 -46.105   7.992  1.00  0.93           H  
ATOM   5978 2HG1 ILE A 390       6.177 -46.002   8.958  1.00  0.93           H  
ATOM   5979 1HG2 ILE A 390       4.814 -48.977   7.295  1.00  0.93           H  
ATOM   5980 2HG2 ILE A 390       4.040 -49.621   8.735  1.00  0.93           H  
ATOM   5981 3HG2 ILE A 390       3.374 -48.180   7.966  1.00  0.93           H  
ATOM   5982 1HD1 ILE A 390       6.676 -46.132   6.593  1.00  0.93           H  
ATOM   5983 2HD1 ILE A 390       7.287 -47.550   7.444  1.00  0.93           H  
ATOM   5984 3HD1 ILE A 390       5.816 -47.654   6.450  1.00  0.93           H  
ATOM   5985  N   ALA A 391       2.573 -48.948  10.930  1.00  0.94           N  
ATOM   5986  CA  ALA A 391       1.899 -50.121  11.504  1.00  0.94           C  
ATOM   5987  C   ALA A 391       2.614 -51.371  11.025  1.00  0.94           C  
ATOM   5988  O   ALA A 391       3.007 -51.448   9.866  1.00  0.94           O  
ATOM   5989  CB  ALA A 391       0.439 -50.158  11.090  1.00  0.94           C  
ATOM   5990  H   ALA A 391       2.025 -48.260  10.433  1.00  0.94           H  
ATOM   5991  HA  ALA A 391       1.968 -50.073  12.588  1.00  0.94           H  
ATOM   5992 1HB  ALA A 391      -0.042 -51.037  11.534  1.00  0.94           H  
ATOM   5993 2HB  ALA A 391      -0.064 -49.256  11.448  1.00  0.94           H  
ATOM   5994 3HB  ALA A 391       0.361 -50.211  10.010  1.00  0.94           H  
ATOM   5995  N   VAL A 392       2.767 -52.375  11.886  1.00  0.94           N  
ATOM   5996  CA  VAL A 392       3.605 -53.521  11.509  1.00  0.94           C  
ATOM   5997  C   VAL A 392       3.227 -54.236  10.214  1.00  0.94           C  
ATOM   5998  O   VAL A 392       4.110 -54.690   9.479  1.00  0.94           O  
ATOM   5999  CB  VAL A 392       3.657 -54.539  12.657  1.00  0.94           C  
ATOM   6000  CG1 VAL A 392       2.300 -55.229  12.856  1.00  0.94           C  
ATOM   6001  CG2 VAL A 392       4.741 -55.551  12.351  1.00  0.94           C  
ATOM   6002  H   VAL A 392       2.362 -52.320  12.814  1.00  0.94           H  
ATOM   6003  HA  VAL A 392       4.613 -53.150  11.397  1.00  0.94           H  
ATOM   6004  HB  VAL A 392       3.896 -54.013  13.582  1.00  0.94           H  
ATOM   6005 1HG1 VAL A 392       2.371 -55.927  13.687  1.00  0.94           H  
ATOM   6006 2HG1 VAL A 392       1.539 -54.483  13.078  1.00  0.94           H  
ATOM   6007 3HG1 VAL A 392       2.015 -55.781  11.963  1.00  0.94           H  
ATOM   6008 1HG2 VAL A 392       4.809 -56.268  13.166  1.00  0.94           H  
ATOM   6009 2HG2 VAL A 392       4.495 -56.072  11.425  1.00  0.94           H  
ATOM   6010 3HG2 VAL A 392       5.699 -55.036  12.237  1.00  0.94           H  
ATOM   6011  N   ASP A 393       1.949 -54.237   9.855  1.00  0.92           N  
ATOM   6012  CA  ASP A 393       1.510 -54.888   8.625  1.00  0.92           C  
ATOM   6013  C   ASP A 393       2.132 -54.255   7.386  1.00  0.92           C  
ATOM   6014  O   ASP A 393       2.210 -54.885   6.328  1.00  0.92           O  
ATOM   6015  CB  ASP A 393      -0.014 -54.855   8.496  1.00  0.92           C  
ATOM   6016  CG  ASP A 393      -0.718 -55.804   9.465  1.00  0.92           C  
ATOM   6017  OD1 ASP A 393      -0.060 -56.618  10.069  1.00  0.92           O  
ATOM   6018  OD2 ASP A 393      -1.912 -55.721   9.567  1.00  0.92           O  
ATOM   6019  H   ASP A 393       1.273 -53.812  10.472  1.00  0.92           H  
ATOM   6020  HA  ASP A 393       1.826 -55.930   8.663  1.00  0.92           H  
ATOM   6021 1HB  ASP A 393      -0.367 -53.838   8.682  1.00  0.92           H  
ATOM   6022 2HB  ASP A 393      -0.298 -55.113   7.473  1.00  0.92           H  
ATOM   6023  N   TYR A 394       2.534 -52.993   7.508  1.00  0.89           N  
ATOM   6024  CA  TYR A 394       3.075 -52.251   6.402  1.00  0.89           C  
ATOM   6025  C   TYR A 394       4.561 -51.974   6.515  1.00  0.89           C  
ATOM   6026  O   TYR A 394       5.090 -51.208   5.730  1.00  0.89           O  
ATOM   6027  CB  TYR A 394       2.307 -50.950   6.224  1.00  0.89           C  
ATOM   6028  CG  TYR A 394       0.899 -51.201   5.911  1.00  0.89           C  
ATOM   6029  CD1 TYR A 394      -0.087 -50.715   6.733  1.00  0.89           C  
ATOM   6030  CD2 TYR A 394       0.583 -51.975   4.819  1.00  0.89           C  
ATOM   6031  CE1 TYR A 394      -1.391 -50.999   6.445  1.00  0.89           C  
ATOM   6032  CE2 TYR A 394      -0.700 -52.260   4.539  1.00  0.89           C  
ATOM   6033  CZ  TYR A 394      -1.689 -51.784   5.340  1.00  0.89           C  
ATOM   6034  OH  TYR A 394      -2.967 -52.094   5.059  1.00  0.89           O  
ATOM   6035  H   TYR A 394       2.498 -52.533   8.415  1.00  0.89           H  
ATOM   6036  HA  TYR A 394       2.926 -52.846   5.505  1.00  0.89           H  
ATOM   6037 1HB  TYR A 394       2.343 -50.383   7.143  1.00  0.89           H  
ATOM   6038 2HB  TYR A 394       2.751 -50.346   5.431  1.00  0.89           H  
ATOM   6039  HD1 TYR A 394       0.167 -50.111   7.601  1.00  0.89           H  
ATOM   6040  HD2 TYR A 394       1.362 -52.370   4.190  1.00  0.89           H  
ATOM   6041  HE1 TYR A 394      -2.184 -50.618   7.083  1.00  0.89           H  
ATOM   6042  HE2 TYR A 394      -0.938 -52.876   3.684  1.00  0.89           H  
ATOM   6043  HH  TYR A 394      -3.560 -51.544   5.600  1.00  0.89           H  
ATOM   6044  N   GLN A 395       5.287 -52.641   7.404  1.00  0.85           N  
ATOM   6045  CA  GLN A 395       6.721 -52.318   7.483  1.00  0.85           C  
ATOM   6046  C   GLN A 395       7.540 -52.941   6.351  1.00  0.85           C  
ATOM   6047  O   GLN A 395       8.755 -52.769   6.274  1.00  0.85           O  
ATOM   6048  CB  GLN A 395       7.295 -52.677   8.846  1.00  0.85           C  
ATOM   6049  CG  GLN A 395       6.754 -51.803   9.954  1.00  0.85           C  
ATOM   6050  CD  GLN A 395       7.265 -52.188  11.332  1.00  0.85           C  
ATOM   6051  OE1 GLN A 395       8.032 -53.147  11.505  1.00  0.85           O  
ATOM   6052  NE2 GLN A 395       6.830 -51.436  12.335  1.00  0.85           N  
ATOM   6053  H   GLN A 395       4.860 -53.313   8.048  1.00  0.85           H  
ATOM   6054  HA  GLN A 395       6.822 -51.234   7.390  1.00  0.85           H  
ATOM   6055 1HB  GLN A 395       7.054 -53.714   9.082  1.00  0.85           H  
ATOM   6056 2HB  GLN A 395       8.381 -52.575   8.824  1.00  0.85           H  
ATOM   6057 1HG  GLN A 395       7.075 -50.776   9.761  1.00  0.85           H  
ATOM   6058 2HG  GLN A 395       5.672 -51.839   9.939  1.00  0.85           H  
ATOM   6059 1HE2 GLN A 395       7.120 -51.627  13.272  1.00  0.85           H  
ATOM   6060 2HE2 GLN A 395       6.178 -50.663  12.144  1.00  0.85           H  
ATOM   6061  N   LEU A 396       6.873 -53.692   5.483  1.00  0.81           N  
ATOM   6062  CA  LEU A 396       7.501 -54.271   4.315  1.00  0.81           C  
ATOM   6063  C   LEU A 396       7.150 -53.481   3.044  1.00  0.81           C  
ATOM   6064  O   LEU A 396       7.544 -53.862   1.941  1.00  0.81           O  
ATOM   6065  CB  LEU A 396       7.081 -55.717   4.185  1.00  0.81           C  
ATOM   6066  CG  LEU A 396       7.450 -56.590   5.386  1.00  0.81           C  
ATOM   6067  CD1 LEU A 396       6.934 -57.985   5.164  1.00  0.81           C  
ATOM   6068  CD2 LEU A 396       8.958 -56.574   5.572  1.00  0.81           C  
ATOM   6069  H   LEU A 396       5.886 -53.833   5.635  1.00  0.81           H  
ATOM   6070  HA  LEU A 396       8.582 -54.233   4.447  1.00  0.81           H  
ATOM   6071 1HB  LEU A 396       6.003 -55.764   4.031  1.00  0.81           H  
ATOM   6072 2HB  LEU A 396       7.582 -56.133   3.328  1.00  0.81           H  
ATOM   6073  HG  LEU A 396       6.975 -56.194   6.286  1.00  0.81           H  
ATOM   6074 1HD1 LEU A 396       7.187 -58.608   6.022  1.00  0.81           H  
ATOM   6075 2HD1 LEU A 396       5.856 -57.948   5.046  1.00  0.81           H  
ATOM   6076 3HD1 LEU A 396       7.388 -58.401   4.263  1.00  0.81           H  
ATOM   6077 1HD2 LEU A 396       9.225 -57.190   6.431  1.00  0.81           H  
ATOM   6078 2HD2 LEU A 396       9.438 -56.970   4.677  1.00  0.81           H  
ATOM   6079 3HD2 LEU A 396       9.295 -55.548   5.742  1.00  0.81           H  
ATOM   6080  N   THR A 397       6.417 -52.375   3.218  1.00  0.76           N  
ATOM   6081  CA  THR A 397       5.982 -51.468   2.149  1.00  0.76           C  
ATOM   6082  C   THR A 397       5.977 -50.021   2.574  1.00  0.76           C  
ATOM   6083  O   THR A 397       5.833 -49.694   3.741  1.00  0.76           O  
ATOM   6084  CB  THR A 397       4.585 -51.782   1.608  1.00  0.76           C  
ATOM   6085  OG1 THR A 397       4.240 -50.786   0.627  1.00  0.76           O  
ATOM   6086  CG2 THR A 397       3.570 -51.796   2.682  1.00  0.76           C  
ATOM   6087  H   THR A 397       6.127 -52.116   4.161  1.00  0.76           H  
ATOM   6088  HA  THR A 397       6.686 -51.560   1.323  1.00  0.76           H  
ATOM   6089  HB  THR A 397       4.604 -52.760   1.124  1.00  0.76           H  
ATOM   6090  HG1 THR A 397       4.089 -49.904   1.126  1.00  0.76           H  
ATOM   6091 1HG2 THR A 397       2.596 -52.020   2.251  1.00  0.76           H  
ATOM   6092 2HG2 THR A 397       3.837 -52.558   3.405  1.00  0.76           H  
ATOM   6093 3HG2 THR A 397       3.543 -50.821   3.167  1.00  0.76           H  
ATOM   6094  N   GLY A 398       6.166 -49.134   1.635  1.00  0.73           N  
ATOM   6095  CA  GLY A 398       6.067 -47.749   2.019  1.00  0.73           C  
ATOM   6096  C   GLY A 398       4.672 -47.562   2.526  1.00  0.73           C  
ATOM   6097  O   GLY A 398       3.782 -48.327   2.118  1.00  0.73           O  
ATOM   6098  H   GLY A 398       6.329 -49.415   0.676  1.00  0.73           H  
ATOM   6099 1HA  GLY A 398       6.788 -47.489   2.791  1.00  0.73           H  
ATOM   6100 2HA  GLY A 398       6.229 -47.121   1.158  1.00  0.73           H  
ATOM   6101  N   GLN A 399       4.502 -46.589   3.426  1.00  0.70           N  
ATOM   6102  CA  GLN A 399       3.223 -46.276   4.024  1.00  0.70           C  
ATOM   6103  C   GLN A 399       2.262 -45.935   2.913  1.00  0.70           C  
ATOM   6104  O   GLN A 399       2.615 -45.112   2.068  1.00  0.70           O  
ATOM   6105  CB  GLN A 399       3.375 -45.055   4.951  1.00  0.70           C  
ATOM   6106  CG  GLN A 399       2.133 -44.628   5.696  1.00  0.70           C  
ATOM   6107  CD  GLN A 399       2.341 -43.405   6.670  1.00  0.70           C  
ATOM   6108  OE1 GLN A 399       3.377 -42.694   6.751  1.00  0.70           O  
ATOM   6109  NE2 GLN A 399       1.285 -43.158   7.430  1.00  0.70           N  
ATOM   6110  H   GLN A 399       5.312 -46.038   3.702  1.00  0.70           H  
ATOM   6111  HA  GLN A 399       2.892 -47.125   4.610  1.00  0.70           H  
ATOM   6112 1HB  GLN A 399       4.164 -45.252   5.677  1.00  0.70           H  
ATOM   6113 2HB  GLN A 399       3.699 -44.217   4.353  1.00  0.70           H  
ATOM   6114 1HG  GLN A 399       1.366 -44.348   4.963  1.00  0.70           H  
ATOM   6115 2HG  GLN A 399       1.782 -45.475   6.284  1.00  0.70           H  
ATOM   6116 1HE2 GLN A 399       1.283 -42.392   8.072  1.00  0.70           H  
ATOM   6117 2HE2 GLN A 399       0.463 -43.727   7.342  1.00  0.70           H  
ATOM   6118  N   PRO A 400       1.139 -46.648   2.751  1.00  0.69           N  
ATOM   6119  CA  PRO A 400       0.136 -46.318   1.771  1.00  0.69           C  
ATOM   6120  C   PRO A 400      -0.451 -44.949   2.036  1.00  0.69           C  
ATOM   6121  O   PRO A 400      -0.781 -44.628   3.182  1.00  0.69           O  
ATOM   6122  CB  PRO A 400      -0.912 -47.382   1.975  1.00  0.69           C  
ATOM   6123  CG  PRO A 400      -0.171 -48.555   2.605  1.00  0.69           C  
ATOM   6124  CD  PRO A 400       0.879 -47.909   3.492  1.00  0.69           C  
ATOM   6125  HA  PRO A 400       0.565 -46.386   0.775  1.00  0.69           H  
ATOM   6126 1HB  PRO A 400      -1.657 -46.976   2.629  1.00  0.69           H  
ATOM   6127 2HB  PRO A 400      -1.398 -47.600   1.023  1.00  0.69           H  
ATOM   6128 1HG  PRO A 400      -0.874 -49.189   3.172  1.00  0.69           H  
ATOM   6129 2HG  PRO A 400       0.274 -49.191   1.824  1.00  0.69           H  
ATOM   6130 1HD  PRO A 400       0.482 -47.703   4.495  1.00  0.69           H  
ATOM   6131 2HD  PRO A 400       1.755 -48.577   3.507  1.00  0.69           H  
ATOM   6132  N   VAL A 401      -0.665 -44.203   0.974  1.00  0.69           N  
ATOM   6133  CA  VAL A 401      -1.308 -42.909   1.029  1.00  0.69           C  
ATOM   6134  C   VAL A 401      -2.340 -42.854  -0.058  1.00  0.69           C  
ATOM   6135  O   VAL A 401      -2.189 -43.517  -1.081  1.00  0.69           O  
ATOM   6136  CB  VAL A 401      -0.333 -41.765   0.775  1.00  0.69           C  
ATOM   6137  CG1 VAL A 401       0.763 -41.768   1.815  1.00  0.69           C  
ATOM   6138  CG2 VAL A 401       0.195 -41.873  -0.606  1.00  0.69           C  
ATOM   6139  H   VAL A 401      -0.333 -44.548   0.084  1.00  0.69           H  
ATOM   6140  HA  VAL A 401      -1.791 -42.783   2.000  1.00  0.69           H  
ATOM   6141  HB  VAL A 401      -0.872 -40.844   0.872  1.00  0.69           H  
ATOM   6142 1HG1 VAL A 401       1.409 -40.932   1.639  1.00  0.69           H  
ATOM   6143 2HG1 VAL A 401       0.320 -41.681   2.808  1.00  0.69           H  
ATOM   6144 3HG1 VAL A 401       1.339 -42.691   1.756  1.00  0.69           H  
ATOM   6145 1HG2 VAL A 401       0.836 -41.073  -0.808  1.00  0.69           H  
ATOM   6146 2HG2 VAL A 401       0.735 -42.793  -0.697  1.00  0.69           H  
ATOM   6147 3HG2 VAL A 401      -0.635 -41.853  -1.315  1.00  0.69           H  
ATOM   6148  N   LEU A 402      -3.335 -42.010   0.103  1.00  0.70           N  
ATOM   6149  CA  LEU A 402      -4.326 -41.870  -0.942  1.00  0.70           C  
ATOM   6150  C   LEU A 402      -4.434 -40.461  -1.474  1.00  0.70           C  
ATOM   6151  O   LEU A 402      -4.671 -39.517  -0.721  1.00  0.70           O  
ATOM   6152  CB  LEU A 402      -5.641 -42.445  -0.408  1.00  0.70           C  
ATOM   6153  CG  LEU A 402      -6.929 -42.293  -1.186  1.00  0.70           C  
ATOM   6154  CD1 LEU A 402      -6.852 -42.858  -2.570  1.00  0.70           C  
ATOM   6155  CD2 LEU A 402      -7.941 -43.134  -0.455  1.00  0.70           C  
ATOM   6156  H   LEU A 402      -3.421 -41.476   0.957  1.00  0.70           H  
ATOM   6157  HA  LEU A 402      -4.029 -42.499  -1.776  1.00  0.70           H  
ATOM   6158 1HB  LEU A 402      -5.503 -43.470  -0.311  1.00  0.70           H  
ATOM   6159 2HB  LEU A 402      -5.811 -42.036   0.587  1.00  0.70           H  
ATOM   6160  HG  LEU A 402      -7.223 -41.245  -1.225  1.00  0.70           H  
ATOM   6161 1HD1 LEU A 402      -7.812 -42.760  -3.036  1.00  0.70           H  
ATOM   6162 2HD1 LEU A 402      -6.127 -42.309  -3.141  1.00  0.70           H  
ATOM   6163 3HD1 LEU A 402      -6.583 -43.889  -2.531  1.00  0.70           H  
ATOM   6164 1HD2 LEU A 402      -8.854 -43.048  -0.939  1.00  0.70           H  
ATOM   6165 2HD2 LEU A 402      -7.607 -44.168  -0.467  1.00  0.70           H  
ATOM   6166 3HD2 LEU A 402      -8.063 -42.835   0.534  1.00  0.70           H  
ATOM   6167  N   ILE A 403      -4.227 -40.343  -2.788  1.00  0.72           N  
ATOM   6168  CA  ILE A 403      -4.328 -39.079  -3.487  1.00  0.72           C  
ATOM   6169  C   ILE A 403      -5.701 -39.039  -4.106  1.00  0.72           C  
ATOM   6170  O   ILE A 403      -6.041 -39.854  -4.973  1.00  0.72           O  
ATOM   6171  CB  ILE A 403      -3.208 -38.874  -4.532  1.00  0.72           C  
ATOM   6172  CG1 ILE A 403      -1.850 -38.871  -3.830  1.00  0.72           C  
ATOM   6173  CG2 ILE A 403      -3.365 -37.593  -5.291  1.00  0.72           C  
ATOM   6174  CD1 ILE A 403      -0.641 -38.771  -4.760  1.00  0.72           C  
ATOM   6175  H   ILE A 403      -4.037 -41.188  -3.322  1.00  0.72           H  
ATOM   6176  HA  ILE A 403      -4.242 -38.284  -2.765  1.00  0.72           H  
ATOM   6177  HB  ILE A 403      -3.226 -39.710  -5.228  1.00  0.72           H  
ATOM   6178 1HG1 ILE A 403      -1.836 -38.026  -3.166  1.00  0.72           H  
ATOM   6179 2HG1 ILE A 403      -1.759 -39.772  -3.229  1.00  0.72           H  
ATOM   6180 1HG2 ILE A 403      -2.564 -37.485  -6.014  1.00  0.72           H  
ATOM   6181 2HG2 ILE A 403      -4.323 -37.587  -5.802  1.00  0.72           H  
ATOM   6182 3HG2 ILE A 403      -3.310 -36.781  -4.596  1.00  0.72           H  
ATOM   6183 1HD1 ILE A 403       0.272 -38.756  -4.162  1.00  0.72           H  
ATOM   6184 2HD1 ILE A 403      -0.597 -39.584  -5.421  1.00  0.72           H  
ATOM   6185 3HD1 ILE A 403      -0.710 -37.859  -5.346  1.00  0.72           H  
ATOM   6186  N   GLY A 404      -6.527 -38.147  -3.587  1.00  0.74           N  
ATOM   6187  CA  GLY A 404      -7.926 -38.143  -3.966  1.00  0.74           C  
ATOM   6188  C   GLY A 404      -8.316 -37.166  -5.046  1.00  0.74           C  
ATOM   6189  O   GLY A 404      -7.789 -36.053  -5.129  1.00  0.74           O  
ATOM   6190  H   GLY A 404      -6.156 -37.477  -2.909  1.00  0.74           H  
ATOM   6191 1HA  GLY A 404      -8.210 -39.146  -4.277  1.00  0.74           H  
ATOM   6192 2HA  GLY A 404      -8.521 -37.926  -3.083  1.00  0.74           H  
ATOM   6193  N   GLY A 405      -9.322 -37.558  -5.798  1.00  0.76           N  
ATOM   6194  CA  GLY A 405      -9.913 -36.686  -6.795  1.00  0.76           C  
ATOM   6195  C   GLY A 405     -11.252 -36.178  -6.301  1.00  0.76           C  
ATOM   6196  O   GLY A 405     -11.426 -35.894  -5.112  1.00  0.76           O  
ATOM   6197  H   GLY A 405      -9.664 -38.522  -5.706  1.00  0.76           H  
ATOM   6198 1HA  GLY A 405      -9.255 -35.848  -7.001  1.00  0.76           H  
ATOM   6199 2HA  GLY A 405     -10.044 -37.241  -7.718  1.00  0.76           H  
ATOM   6200  N   THR A 406     -12.178 -36.049  -7.231  1.00  0.77           N  
ATOM   6201  CA  THR A 406     -13.540 -35.609  -6.977  1.00  0.77           C  
ATOM   6202  C   THR A 406     -14.481 -36.449  -7.825  1.00  0.77           C  
ATOM   6203  O   THR A 406     -14.052 -37.424  -8.453  1.00  0.77           O  
ATOM   6204  CB  THR A 406     -13.775 -34.116  -7.271  1.00  0.77           C  
ATOM   6205  OG1 THR A 406     -15.076 -33.772  -6.761  1.00  0.77           O  
ATOM   6206  CG2 THR A 406     -13.703 -33.821  -8.765  1.00  0.77           C  
ATOM   6207  H   THR A 406     -11.922 -36.313  -8.169  1.00  0.77           H  
ATOM   6208  HA  THR A 406     -13.781 -35.789  -5.929  1.00  0.77           H  
ATOM   6209  HB  THR A 406     -13.027 -33.515  -6.756  1.00  0.77           H  
ATOM   6210  HG1 THR A 406     -15.484 -33.068  -7.320  1.00  0.77           H  
ATOM   6211 1HG2 THR A 406     -13.898 -32.781  -8.939  1.00  0.77           H  
ATOM   6212 2HG2 THR A 406     -12.718 -34.071  -9.131  1.00  0.77           H  
ATOM   6213 3HG2 THR A 406     -14.437 -34.387  -9.305  1.00  0.77           H  
ATOM   6214  N   MET A 407     -15.749 -36.086  -7.837  1.00  0.77           N  
ATOM   6215  CA  MET A 407     -16.717 -36.862  -8.573  1.00  0.77           C  
ATOM   6216  C   MET A 407     -16.317 -36.924 -10.026  1.00  0.77           C  
ATOM   6217  O   MET A 407     -15.920 -35.931 -10.610  1.00  0.77           O  
ATOM   6218  CB  MET A 407     -18.097 -36.250  -8.402  1.00  0.77           C  
ATOM   6219  CG  MET A 407     -18.577 -36.397  -7.045  1.00  0.77           C  
ATOM   6220  SD  MET A 407     -20.283 -35.914  -6.749  1.00  0.77           S  
ATOM   6221  CE  MET A 407     -20.180 -34.194  -6.754  1.00  0.77           C  
ATOM   6222  H   MET A 407     -16.002 -35.254  -7.321  1.00  0.77           H  
ATOM   6223  HA  MET A 407     -16.725 -37.879  -8.177  1.00  0.77           H  
ATOM   6224 1HB  MET A 407     -18.069 -35.188  -8.657  1.00  0.77           H  
ATOM   6225 2HB  MET A 407     -18.802 -36.739  -9.062  1.00  0.77           H  
ATOM   6226 1HG  MET A 407     -18.461 -37.413  -6.811  1.00  0.77           H  
ATOM   6227 2HG  MET A 407     -17.933 -35.823  -6.378  1.00  0.77           H  
ATOM   6228 1HE  MET A 407     -21.149 -33.811  -6.541  1.00  0.77           H  
ATOM   6229 2HE  MET A 407     -19.491 -33.875  -5.982  1.00  0.77           H  
ATOM   6230 3HE  MET A 407     -19.831 -33.836  -7.727  1.00  0.77           H  
ATOM   6231  N   GLY A 408     -16.400 -38.103 -10.613  1.00  0.76           N  
ATOM   6232  CA  GLY A 408     -16.068 -38.272 -12.022  1.00  0.76           C  
ATOM   6233  C   GLY A 408     -14.582 -38.459 -12.323  1.00  0.76           C  
ATOM   6234  O   GLY A 408     -14.205 -38.646 -13.481  1.00  0.76           O  
ATOM   6235  H   GLY A 408     -16.712 -38.902 -10.081  1.00  0.76           H  
ATOM   6236 1HA  GLY A 408     -16.603 -39.131 -12.391  1.00  0.76           H  
ATOM   6237 2HA  GLY A 408     -16.437 -37.415 -12.579  1.00  0.76           H  
ATOM   6238  N   THR A 409     -13.739 -38.442 -11.298  1.00  0.73           N  
ATOM   6239  CA  THR A 409     -12.303 -38.594 -11.496  1.00  0.73           C  
ATOM   6240  C   THR A 409     -11.847 -39.872 -10.815  1.00  0.73           C  
ATOM   6241  O   THR A 409     -12.625 -40.504 -10.109  1.00  0.73           O  
ATOM   6242  CB  THR A 409     -11.524 -37.435 -10.858  1.00  0.73           C  
ATOM   6243  OG1 THR A 409     -11.625 -37.567  -9.465  1.00  0.73           O  
ATOM   6244  CG2 THR A 409     -12.107 -36.107 -11.252  1.00  0.73           C  
ATOM   6245  H   THR A 409     -14.082 -38.263 -10.353  1.00  0.73           H  
ATOM   6246  HA  THR A 409     -12.080 -38.660 -12.561  1.00  0.73           H  
ATOM   6247  HB  THR A 409     -10.475 -37.482 -11.158  1.00  0.73           H  
ATOM   6248  HG1 THR A 409     -12.565 -37.734  -9.227  1.00  0.73           H  
ATOM   6249 1HG2 THR A 409     -11.546 -35.309 -10.773  1.00  0.73           H  
ATOM   6250 2HG2 THR A 409     -12.057 -35.987 -12.333  1.00  0.73           H  
ATOM   6251 3HG2 THR A 409     -13.145 -36.069 -10.926  1.00  0.73           H  
ATOM   6252  N   CYS A 410     -10.592 -40.250 -11.027  1.00  0.70           N  
ATOM   6253  CA  CYS A 410      -9.998 -41.396 -10.339  1.00  0.70           C  
ATOM   6254  C   CYS A 410      -9.195 -40.958  -9.126  1.00  0.70           C  
ATOM   6255  O   CYS A 410      -8.783 -39.804  -9.034  1.00  0.70           O  
ATOM   6256  CB  CYS A 410      -9.087 -42.198 -11.261  1.00  0.70           C  
ATOM   6257  SG  CYS A 410      -9.949 -43.031 -12.609  1.00  0.70           S  
ATOM   6258  H   CYS A 410     -10.020 -39.706 -11.655  1.00  0.70           H  
ATOM   6259  HA  CYS A 410     -10.799 -42.052  -9.997  1.00  0.70           H  
ATOM   6260 1HB  CYS A 410      -8.333 -41.541 -11.691  1.00  0.70           H  
ATOM   6261 2HB  CYS A 410      -8.563 -42.958 -10.676  1.00  0.70           H  
ATOM   6262  HG  CYS A 410     -10.524 -43.950 -11.835  1.00  0.70           H  
ATOM   6263  N   SER A 411      -8.963 -41.894  -8.215  1.00  0.68           N  
ATOM   6264  CA  SER A 411      -8.111 -41.662  -7.054  1.00  0.68           C  
ATOM   6265  C   SER A 411      -6.996 -42.720  -7.077  1.00  0.68           C  
ATOM   6266  O   SER A 411      -7.150 -43.791  -7.668  1.00  0.68           O  
ATOM   6267  CB  SER A 411      -8.918 -41.729  -5.762  1.00  0.68           C  
ATOM   6268  OG  SER A 411      -9.946 -40.720  -5.691  1.00  0.68           O  
ATOM   6269  H   SER A 411      -9.366 -42.820  -8.362  1.00  0.68           H  
ATOM   6270  HA  SER A 411      -7.651 -40.675  -7.128  1.00  0.68           H  
ATOM   6271 1HB  SER A 411      -9.366 -42.696  -5.693  1.00  0.68           H  
ATOM   6272 2HB  SER A 411      -8.244 -41.613  -4.927  1.00  0.68           H  
ATOM   6273  HG  SER A 411     -10.302 -40.781  -4.792  1.00  0.68           H  
ATOM   6274  N   TYR A 412      -5.854 -42.417  -6.479  1.00  0.65           N  
ATOM   6275  CA  TYR A 412      -4.751 -43.385  -6.462  1.00  0.65           C  
ATOM   6276  C   TYR A 412      -4.192 -43.695  -5.100  1.00  0.65           C  
ATOM   6277  O   TYR A 412      -4.081 -42.824  -4.236  1.00  0.65           O  
ATOM   6278  CB  TYR A 412      -3.596 -42.886  -7.297  1.00  0.65           C  
ATOM   6279  CG  TYR A 412      -3.767 -42.807  -8.799  1.00  0.65           C  
ATOM   6280  CD1 TYR A 412      -4.471 -41.777  -9.382  1.00  0.65           C  
ATOM   6281  CD2 TYR A 412      -3.088 -43.705  -9.592  1.00  0.65           C  
ATOM   6282  CE1 TYR A 412      -4.513 -41.637 -10.746  1.00  0.65           C  
ATOM   6283  CE2 TYR A 412      -3.117 -43.569 -10.957  1.00  0.65           C  
ATOM   6284  CZ  TYR A 412      -3.823 -42.534 -11.537  1.00  0.65           C  
ATOM   6285  OH  TYR A 412      -3.829 -42.402 -12.913  1.00  0.65           O  
ATOM   6286  H   TYR A 412      -5.763 -41.513  -6.008  1.00  0.65           H  
ATOM   6287  HA  TYR A 412      -5.110 -44.326  -6.878  1.00  0.65           H  
ATOM   6288 1HB  TYR A 412      -3.328 -41.899  -6.939  1.00  0.65           H  
ATOM   6289 2HB  TYR A 412      -2.733 -43.530  -7.106  1.00  0.65           H  
ATOM   6290  HD1 TYR A 412      -4.983 -41.072  -8.750  1.00  0.65           H  
ATOM   6291  HD2 TYR A 412      -2.510 -44.508  -9.130  1.00  0.65           H  
ATOM   6292  HE1 TYR A 412      -5.069 -40.814 -11.198  1.00  0.65           H  
ATOM   6293  HE2 TYR A 412      -2.571 -44.271 -11.582  1.00  0.65           H  
ATOM   6294  HH  TYR A 412      -4.278 -41.576 -13.172  1.00  0.65           H  
ATOM   6295  N   VAL A 413      -3.728 -44.921  -4.943  1.00  0.64           N  
ATOM   6296  CA  VAL A 413      -3.046 -45.276  -3.720  1.00  0.64           C  
ATOM   6297  C   VAL A 413      -1.593 -45.473  -4.059  1.00  0.64           C  
ATOM   6298  O   VAL A 413      -1.255 -46.187  -5.011  1.00  0.64           O  
ATOM   6299  CB  VAL A 413      -3.615 -46.516  -3.079  1.00  0.64           C  
ATOM   6300  CG1 VAL A 413      -2.873 -46.818  -1.828  1.00  0.64           C  
ATOM   6301  CG2 VAL A 413      -5.030 -46.312  -2.832  1.00  0.64           C  
ATOM   6302  H   VAL A 413      -3.834 -45.602  -5.694  1.00  0.64           H  
ATOM   6303  HA  VAL A 413      -3.138 -44.458  -3.015  1.00  0.64           H  
ATOM   6304  HB  VAL A 413      -3.479 -47.320  -3.714  1.00  0.64           H  
ATOM   6305 1HG1 VAL A 413      -3.305 -47.685  -1.400  1.00  0.64           H  
ATOM   6306 2HG1 VAL A 413      -1.818 -46.989  -2.044  1.00  0.64           H  
ATOM   6307 3HG1 VAL A 413      -2.965 -45.988  -1.135  1.00  0.64           H  
ATOM   6308 1HG2 VAL A 413      -5.430 -47.206  -2.396  1.00  0.64           H  
ATOM   6309 2HG2 VAL A 413      -5.142 -45.481  -2.171  1.00  0.64           H  
ATOM   6310 3HG2 VAL A 413      -5.526 -46.102  -3.757  1.00  0.64           H  
ATOM   6311  N   LEU A 414      -0.756 -44.778  -3.314  1.00  0.64           N  
ATOM   6312  CA  LEU A 414       0.680 -44.753  -3.503  1.00  0.64           C  
ATOM   6313  C   LEU A 414       1.375 -45.160  -2.230  1.00  0.64           C  
ATOM   6314  O   LEU A 414       0.762 -45.150  -1.173  1.00  0.64           O  
ATOM   6315  CB  LEU A 414       1.150 -43.345  -3.874  1.00  0.64           C  
ATOM   6316  CG  LEU A 414       0.705 -42.763  -5.202  1.00  0.64           C  
ATOM   6317  CD1 LEU A 414      -0.683 -42.214  -5.054  1.00  0.64           C  
ATOM   6318  CD2 LEU A 414       1.734 -41.709  -5.607  1.00  0.64           C  
ATOM   6319  H   LEU A 414      -1.162 -44.236  -2.550  1.00  0.64           H  
ATOM   6320  HA  LEU A 414       0.939 -45.456  -4.284  1.00  0.64           H  
ATOM   6321 1HB  LEU A 414       0.822 -42.665  -3.120  1.00  0.64           H  
ATOM   6322 2HB  LEU A 414       2.238 -43.347  -3.874  1.00  0.64           H  
ATOM   6323  HG  LEU A 414       0.661 -43.492  -5.937  1.00  0.64           H  
ATOM   6324 1HD1 LEU A 414      -1.012 -41.778  -5.990  1.00  0.64           H  
ATOM   6325 2HD1 LEU A 414      -1.361 -42.971  -4.779  1.00  0.64           H  
ATOM   6326 3HD1 LEU A 414      -0.671 -41.480  -4.284  1.00  0.64           H  
ATOM   6327 1HD2 LEU A 414       1.479 -41.262  -6.544  1.00  0.64           H  
ATOM   6328 2HD2 LEU A 414       1.774 -40.937  -4.844  1.00  0.64           H  
ATOM   6329 3HD2 LEU A 414       2.714 -42.186  -5.699  1.00  0.64           H  
ATOM   6330  N   THR A 415       2.630 -45.566  -2.313  1.00  0.64           N  
ATOM   6331  CA  THR A 415       3.381 -45.891  -1.111  1.00  0.64           C  
ATOM   6332  C   THR A 415       4.616 -44.989  -0.950  1.00  0.64           C  
ATOM   6333  O   THR A 415       5.263 -44.624  -1.930  1.00  0.64           O  
ATOM   6334  CB  THR A 415       3.759 -47.377  -1.168  1.00  0.64           C  
ATOM   6335  OG1 THR A 415       4.520 -47.628  -2.366  1.00  0.64           O  
ATOM   6336  CG2 THR A 415       2.491 -48.252  -1.143  1.00  0.64           C  
ATOM   6337  H   THR A 415       3.064 -45.629  -3.224  1.00  0.64           H  
ATOM   6338  HA  THR A 415       2.741 -45.737  -0.248  1.00  0.64           H  
ATOM   6339  HB  THR A 415       4.365 -47.621  -0.323  1.00  0.64           H  
ATOM   6340  HG1 THR A 415       3.974 -47.430  -3.142  1.00  0.64           H  
ATOM   6341 1HG2 THR A 415       2.779 -49.293  -1.173  1.00  0.64           H  
ATOM   6342 2HG2 THR A 415       1.941 -48.057  -0.224  1.00  0.64           H  
ATOM   6343 3HG2 THR A 415       1.864 -48.024  -1.993  1.00  0.64           H  
ATOM   6344  N   GLY A 416       4.979 -44.659   0.289  1.00  0.65           N  
ATOM   6345  CA  GLY A 416       6.154 -43.807   0.547  1.00  0.65           C  
ATOM   6346  C   GLY A 416       7.512 -44.415   0.186  1.00  0.65           C  
ATOM   6347  O   GLY A 416       7.734 -45.614   0.344  1.00  0.65           O  
ATOM   6348  H   GLY A 416       4.380 -44.954   1.063  1.00  0.65           H  
ATOM   6349 1HA  GLY A 416       6.038 -42.865   0.012  1.00  0.65           H  
ATOM   6350 2HA  GLY A 416       6.164 -43.560   1.604  1.00  0.65           H  
ATOM   6351  N   THR A 417       8.457 -43.568  -0.223  1.00  0.68           N  
ATOM   6352  CA  THR A 417       9.805 -44.041  -0.546  1.00  0.68           C  
ATOM   6353  C   THR A 417      10.885 -43.398   0.306  1.00  0.68           C  
ATOM   6354  O   THR A 417      10.655 -42.383   0.971  1.00  0.68           O  
ATOM   6355  CB  THR A 417      10.157 -43.689  -1.987  1.00  0.68           C  
ATOM   6356  OG1 THR A 417      10.227 -42.255  -2.082  1.00  0.68           O  
ATOM   6357  CG2 THR A 417       9.127 -44.196  -2.924  1.00  0.68           C  
ATOM   6358  H   THR A 417       8.225 -42.587  -0.387  1.00  0.68           H  
ATOM   6359  HA  THR A 417       9.852 -45.121  -0.400  1.00  0.68           H  
ATOM   6360  HB  THR A 417      11.124 -44.113  -2.251  1.00  0.68           H  
ATOM   6361  HG1 THR A 417      10.243 -41.970  -3.009  1.00  0.68           H  
ATOM   6362 1HG2 THR A 417       9.400 -43.900  -3.935  1.00  0.68           H  
ATOM   6363 2HG2 THR A 417       9.070 -45.281  -2.853  1.00  0.68           H  
ATOM   6364 3HG2 THR A 417       8.183 -43.783  -2.673  1.00  0.68           H  
ATOM   6365  N   GLU A 418      12.089 -43.964   0.230  1.00  0.70           N  
ATOM   6366  CA  GLU A 418      13.260 -43.410   0.900  1.00  0.70           C  
ATOM   6367  C   GLU A 418      13.585 -41.998   0.412  1.00  0.70           C  
ATOM   6368  O   GLU A 418      14.056 -41.161   1.190  1.00  0.70           O  
ATOM   6369  CB  GLU A 418      14.435 -44.358   0.726  1.00  0.70           C  
ATOM   6370  CG  GLU A 418      14.237 -45.678   1.485  1.00  0.70           C  
ATOM   6371  CD  GLU A 418      13.361 -46.669   0.753  1.00  0.70           C  
ATOM   6372  OE1 GLU A 418      12.955 -46.380  -0.347  1.00  0.70           O  
ATOM   6373  OE2 GLU A 418      13.068 -47.699   1.311  1.00  0.70           O  
ATOM   6374  H   GLU A 418      12.196 -44.804  -0.320  1.00  0.70           H  
ATOM   6375  HA  GLU A 418      13.041 -43.345   1.967  1.00  0.70           H  
ATOM   6376 1HB  GLU A 418      14.577 -44.583  -0.333  1.00  0.70           H  
ATOM   6377 2HB  GLU A 418      15.347 -43.886   1.089  1.00  0.70           H  
ATOM   6378 1HG  GLU A 418      15.212 -46.134   1.655  1.00  0.70           H  
ATOM   6379 2HG  GLU A 418      13.797 -45.459   2.455  1.00  0.70           H  
ATOM   6380  N   GLN A 419      13.322 -41.713  -0.873  1.00  0.73           N  
ATOM   6381  CA  GLN A 419      13.573 -40.362  -1.352  1.00  0.73           C  
ATOM   6382  C   GLN A 419      12.553 -39.438  -0.741  1.00  0.73           C  
ATOM   6383  O   GLN A 419      12.877 -38.318  -0.373  1.00  0.73           O  
ATOM   6384  CB  GLN A 419      13.528 -40.235  -2.870  1.00  0.73           C  
ATOM   6385  CG  GLN A 419      14.663 -40.909  -3.589  1.00  0.73           C  
ATOM   6386  CD  GLN A 419      16.049 -40.396  -3.127  1.00  0.73           C  
ATOM   6387  OE1 GLN A 419      16.871 -41.216  -2.701  1.00  0.73           O  
ATOM   6388  NE2 GLN A 419      16.313 -39.080  -3.191  1.00  0.73           N  
ATOM   6389  H   GLN A 419      12.940 -42.419  -1.486  1.00  0.73           H  
ATOM   6390  HA  GLN A 419      14.560 -40.051  -1.022  1.00  0.73           H  
ATOM   6391 1HB  GLN A 419      12.611 -40.671  -3.229  1.00  0.73           H  
ATOM   6392 2HB  GLN A 419      13.518 -39.175  -3.152  1.00  0.73           H  
ATOM   6393 1HG  GLN A 419      14.610 -41.980  -3.398  1.00  0.73           H  
ATOM   6394 2HG  GLN A 419      14.563 -40.711  -4.657  1.00  0.73           H  
ATOM   6395 1HE2 GLN A 419      17.202 -38.740  -2.892  1.00  0.73           H  
ATOM   6396 2HE2 GLN A 419      15.625 -38.395  -3.533  1.00  0.73           H  
ATOM   6397  N   GLY A 420      11.323 -39.909  -0.559  1.00  0.76           N  
ATOM   6398  CA  GLY A 420      10.332 -39.059   0.075  1.00  0.76           C  
ATOM   6399  C   GLY A 420      10.809 -38.703   1.479  1.00  0.76           C  
ATOM   6400  O   GLY A 420      10.724 -37.552   1.913  1.00  0.76           O  
ATOM   6401  H   GLY A 420      11.054 -40.840  -0.887  1.00  0.76           H  
ATOM   6402 1HA  GLY A 420      10.177 -38.155  -0.513  1.00  0.76           H  
ATOM   6403 2HA  GLY A 420       9.379 -39.589   0.125  1.00  0.76           H  
ATOM   6404  N   MET A 421      11.416 -39.670   2.170  1.00  0.77           N  
ATOM   6405  CA  MET A 421      11.937 -39.403   3.508  1.00  0.77           C  
ATOM   6406  C   MET A 421      13.072 -38.373   3.457  1.00  0.77           C  
ATOM   6407  O   MET A 421      13.129 -37.452   4.278  1.00  0.77           O  
ATOM   6408  CB  MET A 421      12.433 -40.687   4.134  1.00  0.77           C  
ATOM   6409  CG  MET A 421      12.631 -40.608   5.613  1.00  0.77           C  
ATOM   6410  SD  MET A 421      11.064 -40.394   6.471  1.00  0.77           S  
ATOM   6411  CE  MET A 421      11.641 -40.126   8.123  1.00  0.77           C  
ATOM   6412  H   MET A 421      11.445 -40.610   1.770  1.00  0.77           H  
ATOM   6413  HA  MET A 421      11.152 -39.010   4.128  1.00  0.77           H  
ATOM   6414 1HB  MET A 421      11.750 -41.476   3.897  1.00  0.77           H  
ATOM   6415 2HB  MET A 421      13.394 -40.954   3.690  1.00  0.77           H  
ATOM   6416 1HG  MET A 421      13.109 -41.518   5.974  1.00  0.77           H  
ATOM   6417 2HG  MET A 421      13.274 -39.761   5.848  1.00  0.77           H  
ATOM   6418 1HE  MET A 421      10.794 -39.969   8.787  1.00  0.77           H  
ATOM   6419 2HE  MET A 421      12.211 -40.989   8.455  1.00  0.77           H  
ATOM   6420 3HE  MET A 421      12.283 -39.249   8.143  1.00  0.77           H  
ATOM   6421  N   THR A 422      13.953 -38.519   2.472  1.00  0.77           N  
ATOM   6422  CA  THR A 422      15.103 -37.643   2.281  1.00  0.77           C  
ATOM   6423  C   THR A 422      14.758 -36.214   1.846  1.00  0.77           C  
ATOM   6424  O   THR A 422      15.369 -35.255   2.320  1.00  0.77           O  
ATOM   6425  CB  THR A 422      16.052 -38.243   1.232  1.00  0.77           C  
ATOM   6426  OG1 THR A 422      16.516 -39.527   1.682  1.00  0.77           O  
ATOM   6427  CG2 THR A 422      17.233 -37.325   0.981  1.00  0.77           C  
ATOM   6428  H   THR A 422      13.846 -39.313   1.838  1.00  0.77           H  
ATOM   6429  HA  THR A 422      15.635 -37.582   3.231  1.00  0.77           H  
ATOM   6430  HB  THR A 422      15.511 -38.372   0.299  1.00  0.77           H  
ATOM   6431  HG1 THR A 422      15.765 -40.160   1.670  1.00  0.77           H  
ATOM   6432 1HG2 THR A 422      17.881 -37.769   0.227  1.00  0.77           H  
ATOM   6433 2HG2 THR A 422      16.869 -36.360   0.625  1.00  0.77           H  
ATOM   6434 3HG2 THR A 422      17.791 -37.186   1.906  1.00  0.77           H  
ATOM   6435  N   GLU A 423      13.822 -36.083   0.905  1.00  0.76           N  
ATOM   6436  CA  GLU A 423      13.501 -34.796   0.305  1.00  0.76           C  
ATOM   6437  C   GLU A 423      12.278 -34.081   0.880  1.00  0.76           C  
ATOM   6438  O   GLU A 423      12.258 -32.856   0.883  1.00  0.76           O  
ATOM   6439  CB  GLU A 423      13.256 -34.990  -1.209  1.00  0.76           C  
ATOM   6440  CG  GLU A 423      14.463 -35.537  -2.001  1.00  0.76           C  
ATOM   6441  CD  GLU A 423      14.204 -35.728  -3.519  1.00  0.76           C  
ATOM   6442  OE1 GLU A 423      13.467 -34.949  -4.122  1.00  0.76           O  
ATOM   6443  OE2 GLU A 423      14.749 -36.678  -4.066  1.00  0.76           O  
ATOM   6444  H   GLU A 423      13.355 -36.913   0.567  1.00  0.76           H  
ATOM   6445  HA  GLU A 423      14.361 -34.141   0.441  1.00  0.76           H  
ATOM   6446 1HB  GLU A 423      12.426 -35.686  -1.350  1.00  0.76           H  
ATOM   6447 2HB  GLU A 423      12.962 -34.040  -1.652  1.00  0.76           H  
ATOM   6448 1HG  GLU A 423      15.304 -34.859  -1.868  1.00  0.76           H  
ATOM   6449 2HG  GLU A 423      14.742 -36.502  -1.568  1.00  0.76           H  
ATOM   6450  N   THR A 424      11.254 -34.812   1.349  1.00  0.73           N  
ATOM   6451  CA  THR A 424      10.015 -34.167   1.792  1.00  0.73           C  
ATOM   6452  C   THR A 424       9.645 -34.517   3.240  1.00  0.73           C  
ATOM   6453  O   THR A 424       8.501 -34.322   3.660  1.00  0.73           O  
ATOM   6454  CB  THR A 424       8.824 -34.559   0.884  1.00  0.73           C  
ATOM   6455  OG1 THR A 424       8.599 -35.968   0.934  1.00  0.73           O  
ATOM   6456  CG2 THR A 424       9.060 -34.162  -0.566  1.00  0.73           C  
ATOM   6457  H   THR A 424      11.293 -35.827   1.376  1.00  0.73           H  
ATOM   6458  HA  THR A 424      10.148 -33.094   1.742  1.00  0.73           H  
ATOM   6459  HB  THR A 424       7.954 -34.077   1.230  1.00  0.73           H  
ATOM   6460  HG1 THR A 424       7.706 -36.144   0.569  1.00  0.73           H  
ATOM   6461 1HG2 THR A 424       8.192 -34.448  -1.156  1.00  0.73           H  
ATOM   6462 2HG2 THR A 424       9.200 -33.104  -0.630  1.00  0.73           H  
ATOM   6463 3HG2 THR A 424       9.943 -34.668  -0.951  1.00  0.73           H  
ATOM   6464  N   PHE A 425      10.584 -35.090   3.990  1.00  0.71           N  
ATOM   6465  CA  PHE A 425      10.315 -35.548   5.360  1.00  0.71           C  
ATOM   6466  C   PHE A 425       9.248 -36.629   5.385  1.00  0.71           C  
ATOM   6467  O   PHE A 425       8.467 -36.726   6.338  1.00  0.71           O  
ATOM   6468  CB  PHE A 425       9.883 -34.394   6.288  1.00  0.71           C  
ATOM   6469  CG  PHE A 425      10.889 -33.388   6.432  1.00  0.71           C  
ATOM   6470  CD1 PHE A 425      10.773 -32.159   5.846  1.00  0.71           C  
ATOM   6471  CD2 PHE A 425      11.989 -33.686   7.162  1.00  0.71           C  
ATOM   6472  CE1 PHE A 425      11.771 -31.251   6.017  1.00  0.71           C  
ATOM   6473  CE2 PHE A 425      12.972 -32.810   7.344  1.00  0.71           C  
ATOM   6474  CZ  PHE A 425      12.883 -31.592   6.787  1.00  0.71           C  
ATOM   6475  H   PHE A 425      11.506 -35.228   3.595  1.00  0.71           H  
ATOM   6476  HA  PHE A 425      11.236 -35.981   5.760  1.00  0.71           H  
ATOM   6477 1HB  PHE A 425       8.969 -33.922   5.948  1.00  0.71           H  
ATOM   6478 2HB  PHE A 425       9.674 -34.794   7.274  1.00  0.71           H  
ATOM   6479  HD1 PHE A 425       9.887 -31.918   5.251  1.00  0.71           H  
ATOM   6480  HD2 PHE A 425      12.060 -34.660   7.595  1.00  0.71           H  
ATOM   6481  HE1 PHE A 425      11.687 -30.270   5.557  1.00  0.71           H  
ATOM   6482  HE2 PHE A 425      13.834 -33.086   7.937  1.00  0.71           H  
ATOM   6483  HZ  PHE A 425      13.680 -30.907   6.950  1.00  0.71           H  
ATOM   6484  N   GLY A 426       9.185 -37.429   4.322  1.00  0.69           N  
ATOM   6485  CA  GLY A 426       8.221 -38.501   4.279  1.00  0.69           C  
ATOM   6486  C   GLY A 426       6.855 -37.923   4.035  1.00  0.69           C  
ATOM   6487  O   GLY A 426       5.918 -38.255   4.758  1.00  0.69           O  
ATOM   6488  H   GLY A 426       9.830 -37.305   3.543  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426       8.480 -39.204   3.487  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426       8.240 -39.038   5.215  1.00  0.69           H  
ATOM   6491  N   THR A 427       6.746 -36.993   3.085  1.00  0.69           N  
ATOM   6492  CA  THR A 427       5.467 -36.354   2.837  1.00  0.69           C  
ATOM   6493  C   THR A 427       5.136 -36.398   1.346  1.00  0.69           C  
ATOM   6494  O   THR A 427       6.009 -36.178   0.500  1.00  0.69           O  
ATOM   6495  CB  THR A 427       5.507 -34.875   3.257  1.00  0.69           C  
ATOM   6496  OG1 THR A 427       5.983 -34.761   4.597  1.00  0.69           O  
ATOM   6497  CG2 THR A 427       4.134 -34.245   3.147  1.00  0.69           C  
ATOM   6498  H   THR A 427       7.548 -36.727   2.518  1.00  0.69           H  
ATOM   6499  HA  THR A 427       4.698 -36.875   3.391  1.00  0.69           H  
ATOM   6500  HB  THR A 427       6.172 -34.358   2.620  1.00  0.69           H  
ATOM   6501  HG1 THR A 427       6.976 -34.623   4.526  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427       4.189 -33.201   3.444  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427       3.802 -34.305   2.126  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427       3.436 -34.761   3.774  1.00  0.69           H  
ATOM   6505  N   THR A 428       3.885 -36.669   1.002  1.00  0.71           N  
ATOM   6506  CA  THR A 428       3.510 -36.625  -0.398  1.00  0.71           C  
ATOM   6507  C   THR A 428       2.178 -35.916  -0.595  1.00  0.71           C  
ATOM   6508  O   THR A 428       1.618 -35.317   0.317  1.00  0.71           O  
ATOM   6509  CB  THR A 428       3.502 -38.035  -1.043  1.00  0.71           C  
ATOM   6510  OG1 THR A 428       3.386 -37.921  -2.472  1.00  0.71           O  
ATOM   6511  CG2 THR A 428       2.413 -38.845  -0.576  1.00  0.71           C  
ATOM   6512  H   THR A 428       3.203 -36.881   1.723  1.00  0.71           H  
ATOM   6513  HA  THR A 428       4.257 -36.036  -0.931  1.00  0.71           H  
ATOM   6514  HB  THR A 428       4.429 -38.535  -0.790  1.00  0.71           H  
ATOM   6515  HG1 THR A 428       3.608 -38.787  -2.892  1.00  0.71           H  
ATOM   6516 1HG2 THR A 428       2.510 -39.802  -1.059  1.00  0.71           H  
ATOM   6517 2HG2 THR A 428       2.488 -38.950   0.475  1.00  0.71           H  
ATOM   6518 3HG2 THR A 428       1.453 -38.401  -0.823  1.00  0.71           H  
ATOM   6519  N   CYS A 429       1.718 -35.951  -1.812  1.00  0.74           N  
ATOM   6520  CA  CYS A 429       0.571 -35.232  -2.337  1.00  0.74           C  
ATOM   6521  C   CYS A 429      -0.749 -35.700  -1.722  1.00  0.74           C  
ATOM   6522  O   CYS A 429      -0.862 -36.846  -1.283  1.00  0.74           O  
ATOM   6523  CB  CYS A 429       0.585 -35.425  -3.829  1.00  0.74           C  
ATOM   6524  SG  CYS A 429       2.212 -35.008  -4.514  1.00  0.74           S  
ATOM   6525  H   CYS A 429       2.251 -36.533  -2.446  1.00  0.74           H  
ATOM   6526  HA  CYS A 429       0.693 -34.171  -2.115  1.00  0.74           H  
ATOM   6527 1HB  CYS A 429       0.376 -36.443  -4.057  1.00  0.74           H  
ATOM   6528 2HB  CYS A 429      -0.171 -34.797  -4.305  1.00  0.74           H  
ATOM   6529  N   HIS A 430      -1.726 -34.791  -1.641  1.00  0.78           N  
ATOM   6530  CA  HIS A 430      -3.080 -35.048  -1.120  1.00  0.78           C  
ATOM   6531  C   HIS A 430      -4.147 -35.365  -2.158  1.00  0.78           C  
ATOM   6532  O   HIS A 430      -4.981 -36.255  -1.951  1.00  0.78           O  
ATOM   6533  CB  HIS A 430      -3.591 -33.855  -0.330  1.00  0.78           C  
ATOM   6534  CG  HIS A 430      -5.044 -33.955   0.107  1.00  0.78           C  
ATOM   6535  ND1 HIS A 430      -5.520 -34.941   0.938  1.00  0.78           N  
ATOM   6536  CD2 HIS A 430      -6.101 -33.158  -0.174  1.00  0.78           C  
ATOM   6537  CE1 HIS A 430      -6.811 -34.750   1.157  1.00  0.78           C  
ATOM   6538  NE2 HIS A 430      -7.190 -33.674   0.491  1.00  0.78           N  
ATOM   6539  H   HIS A 430      -1.557 -33.853  -2.024  1.00  0.78           H  
ATOM   6540  HA  HIS A 430      -3.033 -35.900  -0.441  1.00  0.78           H  
ATOM   6541 1HB  HIS A 430      -2.992 -33.745   0.547  1.00  0.78           H  
ATOM   6542 2HB  HIS A 430      -3.475 -32.947  -0.929  1.00  0.78           H  
ATOM   6543  HD1 HIS A 430      -4.975 -35.688   1.368  1.00  0.78           H  
ATOM   6544  HD2 HIS A 430      -6.203 -32.259  -0.781  1.00  0.78           H  
ATOM   6545  HE1 HIS A 430      -7.367 -35.430   1.802  1.00  0.78           H  
ATOM   6546  N   GLY A 431      -4.193 -34.593  -3.232  1.00  0.84           N  
ATOM   6547  CA  GLY A 431      -5.291 -34.792  -4.166  1.00  0.84           C  
ATOM   6548  C   GLY A 431      -5.252 -33.902  -5.381  1.00  0.84           C  
ATOM   6549  O   GLY A 431      -4.266 -33.243  -5.666  1.00  0.84           O  
ATOM   6550  H   GLY A 431      -3.478 -33.865  -3.376  1.00  0.84           H  
ATOM   6551 1HA  GLY A 431      -5.329 -35.825  -4.483  1.00  0.84           H  
ATOM   6552 2HA  GLY A 431      -6.229 -34.613  -3.638  1.00  0.84           H  
ATOM   6553  N   ALA A 432      -6.338 -33.905  -6.122  1.00  0.92           N  
ATOM   6554  CA  ALA A 432      -6.418 -33.090  -7.316  1.00  0.92           C  
ATOM   6555  C   ALA A 432      -6.309 -31.602  -7.003  1.00  0.92           C  
ATOM   6556  O   ALA A 432      -5.375 -30.931  -7.446  1.00  0.92           O  
ATOM   6557  CB  ALA A 432      -7.745 -33.333  -7.978  1.00  0.92           C  
ATOM   6558  H   ALA A 432      -7.106 -34.514  -5.843  1.00  0.92           H  
ATOM   6559  HA  ALA A 432      -5.604 -33.363  -7.988  1.00  0.92           H  
ATOM   6560 1HB  ALA A 432      -7.812 -32.715  -8.853  1.00  0.92           H  
ATOM   6561 2HB  ALA A 432      -7.852 -34.340  -8.251  1.00  0.92           H  
ATOM   6562 3HB  ALA A 432      -8.532 -33.077  -7.296  1.00  0.92           H  
ATOM   6563  N   GLY A 433      -7.241 -31.119  -6.183  1.00  1.00           N  
ATOM   6564  CA  GLY A 433      -7.343 -29.707  -5.838  1.00  1.00           C  
ATOM   6565  C   GLY A 433      -8.230 -29.025  -6.880  1.00  1.00           C  
ATOM   6566  O   GLY A 433      -8.239 -29.434  -8.048  1.00  1.00           O  
ATOM   6567  H   GLY A 433      -7.930 -31.755  -5.811  1.00  1.00           H  
ATOM   6568 1HA  GLY A 433      -7.788 -29.601  -4.848  1.00  1.00           H  
ATOM   6569 2HA  GLY A 433      -6.363 -29.261  -5.799  1.00  1.00           H  
ATOM   6570  N   ARG A 434      -8.984 -28.001  -6.480  1.00  1.10           N  
ATOM   6571  CA  ARG A 434      -9.896 -27.365  -7.436  1.00  1.10           C  
ATOM   6572  C   ARG A 434      -9.185 -26.270  -8.235  1.00  1.10           C  
ATOM   6573  O   ARG A 434      -8.579 -25.366  -7.662  1.00  1.10           O  
ATOM   6574  CB  ARG A 434     -11.099 -26.765  -6.724  1.00  1.10           C  
ATOM   6575  CG  ARG A 434     -12.242 -26.340  -7.646  1.00  1.10           C  
ATOM   6576  CD  ARG A 434     -13.365 -25.660  -6.906  1.00  1.10           C  
ATOM   6577  NE  ARG A 434     -14.034 -26.513  -5.934  1.00  1.10           N  
ATOM   6578  CZ  ARG A 434     -13.819 -26.402  -4.597  1.00  1.10           C  
ATOM   6579  NH1 ARG A 434     -12.945 -25.519  -4.156  1.00  1.10           N  
ATOM   6580  NH2 ARG A 434     -14.450 -27.147  -3.718  1.00  1.10           N  
ATOM   6581  H   ARG A 434      -8.942 -27.677  -5.526  1.00  1.10           H  
ATOM   6582  HA  ARG A 434     -10.261 -28.116  -8.125  1.00  1.10           H  
ATOM   6583 1HB  ARG A 434     -11.499 -27.483  -6.011  1.00  1.10           H  
ATOM   6584 2HB  ARG A 434     -10.788 -25.885  -6.166  1.00  1.10           H  
ATOM   6585 1HG  ARG A 434     -11.861 -25.672  -8.399  1.00  1.10           H  
ATOM   6586 2HG  ARG A 434     -12.648 -27.225  -8.134  1.00  1.10           H  
ATOM   6587 1HD  ARG A 434     -12.971 -24.791  -6.385  1.00  1.10           H  
ATOM   6588 2HD  ARG A 434     -14.108 -25.328  -7.633  1.00  1.10           H  
ATOM   6589  HE  ARG A 434     -14.752 -27.179  -6.284  1.00  1.10           H  
ATOM   6590 1HH1 ARG A 434     -12.439 -24.937  -4.810  1.00  1.10           H  
ATOM   6591 2HH1 ARG A 434     -12.774 -25.433  -3.165  1.00  1.10           H  
ATOM   6592 1HH2 ARG A 434     -15.130 -27.851  -4.005  1.00  1.10           H  
ATOM   6593 2HH2 ARG A 434     -14.260 -27.036  -2.742  1.00  1.10           H  
ATOM   6594  N   ALA A 435      -9.255 -26.359  -9.560  1.00  1.18           N  
ATOM   6595  CA  ALA A 435      -8.605 -25.406 -10.458  1.00  1.18           C  
ATOM   6596  C   ALA A 435      -9.428 -24.129 -10.618  1.00  1.18           C  
ATOM   6597  O   ALA A 435      -8.878 -23.042 -10.797  1.00  1.18           O  
ATOM   6598  CB  ALA A 435      -8.382 -26.048 -11.821  1.00  1.18           C  
ATOM   6599  H   ALA A 435      -9.802 -27.106  -9.963  1.00  1.18           H  
ATOM   6600  HA  ALA A 435      -7.642 -25.138 -10.024  1.00  1.18           H  
ATOM   6601 1HB  ALA A 435      -7.874 -25.341 -12.475  1.00  1.18           H  
ATOM   6602 2HB  ALA A 435      -7.773 -26.947 -11.706  1.00  1.18           H  
ATOM   6603 3HB  ALA A 435      -9.349 -26.316 -12.254  1.00  1.18           H  
ATOM   6604  N   LEU A 436     -10.750 -24.263 -10.571  1.00  1.26           N  
ATOM   6605  CA  LEU A 436     -11.614 -23.097 -10.743  1.00  1.26           C  
ATOM   6606  C   LEU A 436     -12.142 -22.545  -9.426  1.00  1.26           C  
ATOM   6607  O   LEU A 436     -12.468 -23.293  -8.508  1.00  1.26           O  
ATOM   6608  CB  LEU A 436     -12.834 -23.438 -11.593  1.00  1.26           C  
ATOM   6609  CG  LEU A 436     -12.596 -23.946 -12.991  1.00  1.26           C  
ATOM   6610  CD1 LEU A 436     -13.968 -24.268 -13.633  1.00  1.26           C  
ATOM   6611  CD2 LEU A 436     -11.839 -22.901 -13.776  1.00  1.26           C  
ATOM   6612  H   LEU A 436     -11.143 -25.197 -10.448  1.00  1.26           H  
ATOM   6613  HA  LEU A 436     -11.043 -22.314 -11.238  1.00  1.26           H  
ATOM   6614 1HB  LEU A 436     -13.402 -24.204 -11.066  1.00  1.26           H  
ATOM   6615 2HB  LEU A 436     -13.463 -22.548 -11.661  1.00  1.26           H  
ATOM   6616  HG  LEU A 436     -12.009 -24.866 -12.955  1.00  1.26           H  
ATOM   6617 1HD1 LEU A 436     -13.819 -24.648 -14.644  1.00  1.26           H  
ATOM   6618 2HD1 LEU A 436     -14.485 -25.020 -13.042  1.00  1.26           H  
ATOM   6619 3HD1 LEU A 436     -14.574 -23.362 -13.670  1.00  1.26           H  
ATOM   6620 1HD2 LEU A 436     -11.664 -23.264 -14.789  1.00  1.26           H  
ATOM   6621 2HD2 LEU A 436     -12.424 -21.981 -13.813  1.00  1.26           H  
ATOM   6622 3HD2 LEU A 436     -10.880 -22.704 -13.290  1.00  1.26           H  
ATOM   6623  N   SER A 437     -12.314 -21.233  -9.349  1.00  1.29           N  
ATOM   6624  CA  SER A 437     -12.980 -20.670  -8.182  1.00  1.29           C  
ATOM   6625  C   SER A 437     -14.390 -21.240  -8.177  1.00  1.29           C  
ATOM   6626  O   SER A 437     -14.980 -21.412  -9.246  1.00  1.29           O  
ATOM   6627  CB  SER A 437     -13.008 -19.157  -8.239  1.00  1.29           C  
ATOM   6628  OG  SER A 437     -11.712 -18.632  -8.208  1.00  1.29           O  
ATOM   6629  H   SER A 437     -12.005 -20.636 -10.102  1.00  1.29           H  
ATOM   6630  HA  SER A 437     -12.462 -20.991  -7.277  1.00  1.29           H  
ATOM   6631 1HB  SER A 437     -13.511 -18.837  -9.151  1.00  1.29           H  
ATOM   6632 2HB  SER A 437     -13.581 -18.771  -7.398  1.00  1.29           H  
ATOM   6633  HG  SER A 437     -11.337 -18.900  -7.364  1.00  1.29           H  
ATOM   6634  N   ARG A 438     -14.972 -21.447  -6.999  1.00  1.29           N  
ATOM   6635  CA  ARG A 438     -16.315 -22.029  -6.909  1.00  1.29           C  
ATOM   6636  C   ARG A 438     -17.347 -21.198  -7.683  1.00  1.29           C  
ATOM   6637  O   ARG A 438     -18.241 -21.736  -8.339  1.00  1.29           O  
ATOM   6638  CB  ARG A 438     -16.695 -22.147  -5.434  1.00  1.29           C  
ATOM   6639  CG  ARG A 438     -15.859 -23.209  -4.680  1.00  1.29           C  
ATOM   6640  CD  ARG A 438     -15.973 -23.149  -3.164  1.00  1.29           C  
ATOM   6641  NE  ARG A 438     -17.257 -23.584  -2.637  1.00  1.29           N  
ATOM   6642  CZ  ARG A 438     -17.694 -23.365  -1.382  1.00  1.29           C  
ATOM   6643  NH1 ARG A 438     -16.962 -22.697  -0.510  1.00  1.29           N  
ATOM   6644  NH2 ARG A 438     -18.872 -23.841  -1.046  1.00  1.29           N  
ATOM   6645  H   ARG A 438     -14.456 -21.257  -6.152  1.00  1.29           H  
ATOM   6646  HA  ARG A 438     -16.283 -23.033  -7.336  1.00  1.29           H  
ATOM   6647 1HB  ARG A 438     -16.560 -21.191  -4.936  1.00  1.29           H  
ATOM   6648 2HB  ARG A 438     -17.748 -22.422  -5.345  1.00  1.29           H  
ATOM   6649 1HG  ARG A 438     -16.195 -24.201  -4.995  1.00  1.29           H  
ATOM   6650 2HG  ARG A 438     -14.809 -23.089  -4.947  1.00  1.29           H  
ATOM   6651 1HD  ARG A 438     -15.204 -23.785  -2.732  1.00  1.29           H  
ATOM   6652 2HD  ARG A 438     -15.809 -22.124  -2.839  1.00  1.29           H  
ATOM   6653  HE  ARG A 438     -17.892 -24.122  -3.237  1.00  1.29           H  
ATOM   6654 1HH1 ARG A 438     -16.059 -22.337  -0.779  1.00  1.29           H  
ATOM   6655 2HH1 ARG A 438     -17.308 -22.546   0.426  1.00  1.29           H  
ATOM   6656 1HH2 ARG A 438     -19.403 -24.360  -1.763  1.00  1.29           H  
ATOM   6657 2HH2 ARG A 438     -19.241 -23.703  -0.121  1.00  1.29           H  
ATOM   6658  N   ALA A 439     -17.211 -19.874  -7.659  1.00  1.24           N  
ATOM   6659  CA  ALA A 439     -18.145 -19.048  -8.417  1.00  1.24           C  
ATOM   6660  C   ALA A 439     -18.062 -19.329  -9.922  1.00  1.24           C  
ATOM   6661  O   ALA A 439     -19.080 -19.313 -10.618  1.00  1.24           O  
ATOM   6662  CB  ALA A 439     -17.878 -17.579  -8.161  1.00  1.24           C  
ATOM   6663  H   ALA A 439     -16.469 -19.451  -7.123  1.00  1.24           H  
ATOM   6664  HA  ALA A 439     -19.150 -19.294  -8.092  1.00  1.24           H  
ATOM   6665 1HB  ALA A 439     -18.600 -16.979  -8.711  1.00  1.24           H  
ATOM   6666 2HB  ALA A 439     -17.970 -17.373  -7.096  1.00  1.24           H  
ATOM   6667 3HB  ALA A 439     -16.872 -17.330  -8.494  1.00  1.24           H  
ATOM   6668  N   LYS A 440     -16.851 -19.576 -10.436  1.00  1.18           N  
ATOM   6669  CA  LYS A 440     -16.676 -19.778 -11.869  1.00  1.18           C  
ATOM   6670  C   LYS A 440     -17.157 -21.153 -12.230  1.00  1.18           C  
ATOM   6671  O   LYS A 440     -17.738 -21.372 -13.293  1.00  1.18           O  
ATOM   6672  CB  LYS A 440     -15.220 -19.601 -12.285  1.00  1.18           C  
ATOM   6673  CG  LYS A 440     -14.708 -18.171 -12.198  1.00  1.18           C  
ATOM   6674  CD  LYS A 440     -13.247 -18.075 -12.641  1.00  1.18           C  
ATOM   6675  CE  LYS A 440     -12.732 -16.639 -12.561  1.00  1.18           C  
ATOM   6676  NZ  LYS A 440     -11.298 -16.539 -12.958  1.00  1.18           N  
ATOM   6677  H   LYS A 440     -16.047 -19.675  -9.828  1.00  1.18           H  
ATOM   6678  HA  LYS A 440     -17.284 -19.052 -12.405  1.00  1.18           H  
ATOM   6679 1HB  LYS A 440     -14.589 -20.218 -11.639  1.00  1.18           H  
ATOM   6680 2HB  LYS A 440     -15.084 -19.956 -13.305  1.00  1.18           H  
ATOM   6681 1HG  LYS A 440     -15.319 -17.528 -12.833  1.00  1.18           H  
ATOM   6682 2HG  LYS A 440     -14.792 -17.822 -11.170  1.00  1.18           H  
ATOM   6683 1HD  LYS A 440     -12.633 -18.707 -11.998  1.00  1.18           H  
ATOM   6684 2HD  LYS A 440     -13.153 -18.430 -13.667  1.00  1.18           H  
ATOM   6685 1HE  LYS A 440     -13.326 -16.011 -13.222  1.00  1.18           H  
ATOM   6686 2HE  LYS A 440     -12.840 -16.278 -11.537  1.00  1.18           H  
ATOM   6687 1HZ  LYS A 440     -10.997 -15.577 -12.891  1.00  1.18           H  
ATOM   6688 2HZ  LYS A 440     -10.736 -17.110 -12.341  1.00  1.18           H  
ATOM   6689 3HZ  LYS A 440     -11.187 -16.861 -13.908  1.00  1.18           H  
ATOM   6690  N   SER A 441     -16.949 -22.085 -11.314  1.00  1.11           N  
ATOM   6691  CA  SER A 441     -17.364 -23.443 -11.540  1.00  1.11           C  
ATOM   6692  C   SER A 441     -18.859 -23.480 -11.766  1.00  1.11           C  
ATOM   6693  O   SER A 441     -19.333 -24.012 -12.773  1.00  1.11           O  
ATOM   6694  CB  SER A 441     -17.022 -24.270 -10.325  1.00  1.11           C  
ATOM   6695  OG  SER A 441     -17.442 -25.573 -10.485  1.00  1.11           O  
ATOM   6696  H   SER A 441     -16.458 -21.842 -10.454  1.00  1.11           H  
ATOM   6697  HA  SER A 441     -16.857 -23.835 -12.422  1.00  1.11           H  
ATOM   6698 1HB  SER A 441     -15.942 -24.243 -10.153  1.00  1.11           H  
ATOM   6699 2HB  SER A 441     -17.498 -23.848  -9.453  1.00  1.11           H  
ATOM   6700  HG  SER A 441     -16.901 -25.939 -11.173  1.00  1.11           H  
ATOM   6701  N   ARG A 442     -19.606 -22.845 -10.861  1.00  1.05           N  
ATOM   6702  CA  ARG A 442     -21.053 -22.855 -10.966  1.00  1.05           C  
ATOM   6703  C   ARG A 442     -21.555 -22.148 -12.225  1.00  1.05           C  
ATOM   6704  O   ARG A 442     -22.473 -22.627 -12.898  1.00  1.05           O  
ATOM   6705  CB  ARG A 442     -21.678 -22.150  -9.767  1.00  1.05           C  
ATOM   6706  CG  ARG A 442     -21.550 -22.859  -8.423  1.00  1.05           C  
ATOM   6707  CD  ARG A 442     -22.471 -22.259  -7.417  1.00  1.05           C  
ATOM   6708  NE  ARG A 442     -22.246 -20.812  -7.251  1.00  1.05           N  
ATOM   6709  CZ  ARG A 442     -21.381 -20.221  -6.393  1.00  1.05           C  
ATOM   6710  NH1 ARG A 442     -20.638 -20.922  -5.579  1.00  1.05           N  
ATOM   6711  NH2 ARG A 442     -21.289 -18.899  -6.371  1.00  1.05           N  
ATOM   6712  H   ARG A 442     -19.153 -22.393 -10.062  1.00  1.05           H  
ATOM   6713  HA  ARG A 442     -21.374 -23.892 -10.991  1.00  1.05           H  
ATOM   6714 1HB  ARG A 442     -21.195 -21.176  -9.651  1.00  1.05           H  
ATOM   6715 2HB  ARG A 442     -22.732 -21.966  -9.956  1.00  1.05           H  
ATOM   6716 1HG  ARG A 442     -21.798 -23.914  -8.535  1.00  1.05           H  
ATOM   6717 2HG  ARG A 442     -20.532 -22.768  -8.053  1.00  1.05           H  
ATOM   6718 1HD  ARG A 442     -23.504 -22.417  -7.725  1.00  1.05           H  
ATOM   6719 2HD  ARG A 442     -22.302 -22.743  -6.451  1.00  1.05           H  
ATOM   6720  HE  ARG A 442     -22.783 -20.201  -7.847  1.00  1.05           H  
ATOM   6721 1HH1 ARG A 442     -20.692 -21.945  -5.553  1.00  1.05           H  
ATOM   6722 2HH1 ARG A 442     -20.009 -20.461  -4.947  1.00  1.05           H  
ATOM   6723 1HH2 ARG A 442     -21.857 -18.343  -6.993  1.00  1.05           H  
ATOM   6724 2HH2 ARG A 442     -20.652 -18.451  -5.731  1.00  1.05           H  
ATOM   6725  N   ARG A 443     -20.935 -21.011 -12.552  1.00  1.00           N  
ATOM   6726  CA  ARG A 443     -21.331 -20.206 -13.701  1.00  1.00           C  
ATOM   6727  C   ARG A 443     -21.062 -20.868 -15.051  1.00  1.00           C  
ATOM   6728  O   ARG A 443     -21.838 -20.692 -15.993  1.00  1.00           O  
ATOM   6729  CB  ARG A 443     -20.607 -18.871 -13.637  1.00  1.00           C  
ATOM   6730  CG  ARG A 443     -21.095 -17.943 -12.517  1.00  1.00           C  
ATOM   6731  CD  ARG A 443     -20.211 -16.753 -12.351  1.00  1.00           C  
ATOM   6732  NE  ARG A 443     -20.654 -15.890 -11.260  1.00  1.00           N  
ATOM   6733  CZ  ARG A 443     -19.903 -14.922 -10.695  1.00  1.00           C  
ATOM   6734  NH1 ARG A 443     -18.677 -14.709 -11.117  1.00  1.00           N  
ATOM   6735  NH2 ARG A 443     -20.399 -14.188  -9.713  1.00  1.00           N  
ATOM   6736  H   ARG A 443     -20.181 -20.655 -11.961  1.00  1.00           H  
ATOM   6737  HA  ARG A 443     -22.400 -20.017 -13.621  1.00  1.00           H  
ATOM   6738 1HB  ARG A 443     -19.544 -19.049 -13.481  1.00  1.00           H  
ATOM   6739 2HB  ARG A 443     -20.717 -18.349 -14.586  1.00  1.00           H  
ATOM   6740 1HG  ARG A 443     -22.091 -17.583 -12.769  1.00  1.00           H  
ATOM   6741 2HG  ARG A 443     -21.146 -18.486 -11.577  1.00  1.00           H  
ATOM   6742 1HD  ARG A 443     -19.197 -17.088 -12.130  1.00  1.00           H  
ATOM   6743 2HD  ARG A 443     -20.209 -16.169 -13.269  1.00  1.00           H  
ATOM   6744  HE  ARG A 443     -21.592 -16.024 -10.908  1.00  1.00           H  
ATOM   6745 1HH1 ARG A 443     -18.297 -15.272 -11.866  1.00  1.00           H  
ATOM   6746 2HH1 ARG A 443     -18.115 -13.985 -10.693  1.00  1.00           H  
ATOM   6747 1HH2 ARG A 443     -21.341 -14.350  -9.387  1.00  1.00           H  
ATOM   6748 2HH2 ARG A 443     -19.836 -13.466  -9.290  1.00  1.00           H  
ATOM   6749  N   ASN A 444     -19.970 -21.625 -15.149  1.00  0.97           N  
ATOM   6750  CA  ASN A 444     -19.579 -22.241 -16.411  1.00  0.97           C  
ATOM   6751  C   ASN A 444     -20.084 -23.665 -16.641  1.00  0.97           C  
ATOM   6752  O   ASN A 444     -20.322 -24.055 -17.786  1.00  0.97           O  
ATOM   6753  CB  ASN A 444     -18.067 -22.234 -16.516  1.00  0.97           C  
ATOM   6754  CG  ASN A 444     -17.501 -20.840 -16.637  1.00  0.97           C  
ATOM   6755  OD1 ASN A 444     -18.114 -19.948 -17.238  1.00  0.97           O  
ATOM   6756  ND2 ASN A 444     -16.337 -20.635 -16.078  1.00  0.97           N  
ATOM   6757  H   ASN A 444     -19.355 -21.730 -14.342  1.00  0.97           H  
ATOM   6758  HA  ASN A 444     -19.984 -21.629 -17.216  1.00  0.97           H  
ATOM   6759 1HB  ASN A 444     -17.645 -22.712 -15.626  1.00  0.97           H  
ATOM   6760 2HB  ASN A 444     -17.760 -22.823 -17.378  1.00  0.97           H  
ATOM   6761 1HD2 ASN A 444     -15.911 -19.732 -16.127  1.00  0.97           H  
ATOM   6762 2HD2 ASN A 444     -15.877 -21.383 -15.599  1.00  0.97           H  
ATOM   6763  N   LEU A 445     -20.228 -24.462 -15.585  1.00  0.94           N  
ATOM   6764  CA  LEU A 445     -20.571 -25.870 -15.765  1.00  0.94           C  
ATOM   6765  C   LEU A 445     -22.044 -26.233 -15.579  1.00  0.94           C  
ATOM   6766  O   LEU A 445     -22.436 -27.370 -15.846  1.00  0.94           O  
ATOM   6767  CB  LEU A 445     -19.755 -26.681 -14.774  1.00  0.94           C  
ATOM   6768  CG  LEU A 445     -18.243 -26.521 -14.906  1.00  0.94           C  
ATOM   6769  CD1 LEU A 445     -17.584 -27.310 -13.839  1.00  0.94           C  
ATOM   6770  CD2 LEU A 445     -17.800 -26.975 -16.270  1.00  0.94           C  
ATOM   6771  H   LEU A 445     -20.036 -24.121 -14.639  1.00  0.94           H  
ATOM   6772  HA  LEU A 445     -20.284 -26.158 -16.775  1.00  0.94           H  
ATOM   6773 1HB  LEU A 445     -20.044 -26.388 -13.760  1.00  0.94           H  
ATOM   6774 2HB  LEU A 445     -19.990 -27.732 -14.908  1.00  0.94           H  
ATOM   6775  HG  LEU A 445     -17.973 -25.471 -14.763  1.00  0.94           H  
ATOM   6776 1HD1 LEU A 445     -16.503 -27.197 -13.919  1.00  0.94           H  
ATOM   6777 2HD1 LEU A 445     -17.925 -26.953 -12.865  1.00  0.94           H  
ATOM   6778 3HD1 LEU A 445     -17.851 -28.351 -13.960  1.00  0.94           H  
ATOM   6779 1HD2 LEU A 445     -16.719 -26.862 -16.359  1.00  0.94           H  
ATOM   6780 2HD2 LEU A 445     -18.066 -28.019 -16.406  1.00  0.94           H  
ATOM   6781 3HD2 LEU A 445     -18.292 -26.375 -17.035  1.00  0.94           H  
ATOM   6782  N   ASP A 446     -22.861 -25.272 -15.159  1.00  0.92           N  
ATOM   6783  CA  ASP A 446     -24.265 -25.513 -14.810  1.00  0.92           C  
ATOM   6784  C   ASP A 446     -24.301 -26.653 -13.791  1.00  0.92           C  
ATOM   6785  O   ASP A 446     -23.322 -26.879 -13.086  1.00  0.92           O  
ATOM   6786  CB  ASP A 446     -25.072 -25.906 -16.091  1.00  0.92           C  
ATOM   6787  CG  ASP A 446     -26.653 -25.780 -16.042  1.00  0.92           C  
ATOM   6788  OD1 ASP A 446     -27.293 -26.687 -15.486  1.00  0.92           O  
ATOM   6789  OD2 ASP A 446     -27.173 -24.822 -16.547  1.00  0.92           O  
ATOM   6790  H   ASP A 446     -22.479 -24.344 -15.012  1.00  0.92           H  
ATOM   6791  HA  ASP A 446     -24.686 -24.613 -14.359  1.00  0.92           H  
ATOM   6792 1HB  ASP A 446     -24.717 -25.294 -16.923  1.00  0.92           H  
ATOM   6793 2HB  ASP A 446     -24.838 -26.941 -16.357  1.00  0.92           H  
ATOM   6794  N   PHE A 447     -25.390 -27.410 -13.783  1.00  0.90           N  
ATOM   6795  CA  PHE A 447     -25.629 -28.574 -12.958  1.00  0.90           C  
ATOM   6796  C   PHE A 447     -25.965 -29.782 -13.757  1.00  0.90           C  
ATOM   6797  O   PHE A 447     -25.460 -30.877 -13.489  1.00  0.90           O  
ATOM   6798  CB  PHE A 447     -26.806 -28.351 -12.021  1.00  0.90           C  
ATOM   6799  CG  PHE A 447     -27.233 -29.613 -11.319  1.00  0.90           C  
ATOM   6800  CD1 PHE A 447     -26.466 -30.263 -10.376  1.00  0.90           C  
ATOM   6801  CD2 PHE A 447     -28.464 -30.165 -11.658  1.00  0.90           C  
ATOM   6802  CE1 PHE A 447     -26.942 -31.435  -9.792  1.00  0.90           C  
ATOM   6803  CE2 PHE A 447     -28.917 -31.314 -11.075  1.00  0.90           C  
ATOM   6804  CZ  PHE A 447     -28.153 -31.943 -10.136  1.00  0.90           C  
ATOM   6805  H   PHE A 447     -26.153 -27.157 -14.389  1.00  0.90           H  
ATOM   6806  HA  PHE A 447     -24.728 -28.788 -12.382  1.00  0.90           H  
ATOM   6807 1HB  PHE A 447     -26.557 -27.615 -11.275  1.00  0.90           H  
ATOM   6808 2HB  PHE A 447     -27.654 -27.968 -12.590  1.00  0.90           H  
ATOM   6809  HD1 PHE A 447     -25.495 -29.857 -10.094  1.00  0.90           H  
ATOM   6810  HD2 PHE A 447     -29.077 -29.663 -12.412  1.00  0.90           H  
ATOM   6811  HE1 PHE A 447     -26.366 -31.953  -9.052  1.00  0.90           H  
ATOM   6812  HE2 PHE A 447     -29.887 -31.724 -11.359  1.00  0.90           H  
ATOM   6813  HZ  PHE A 447     -28.510 -32.850  -9.661  1.00  0.90           H  
ATOM   6814  N   GLN A 448     -26.903 -29.610 -14.683  1.00  0.87           N  
ATOM   6815  CA  GLN A 448     -27.438 -30.791 -15.331  1.00  0.87           C  
ATOM   6816  C   GLN A 448     -26.352 -31.434 -16.165  1.00  0.87           C  
ATOM   6817  O   GLN A 448     -26.209 -32.649 -16.181  1.00  0.87           O  
ATOM   6818  CB  GLN A 448     -28.650 -30.447 -16.187  1.00  0.87           C  
ATOM   6819  CG  GLN A 448     -29.421 -31.667 -16.693  1.00  0.87           C  
ATOM   6820  CD  GLN A 448     -30.070 -32.471 -15.537  1.00  0.87           C  
ATOM   6821  OE1 GLN A 448     -30.763 -31.872 -14.700  1.00  0.87           O  
ATOM   6822  NE2 GLN A 448     -29.887 -33.796 -15.497  1.00  0.87           N  
ATOM   6823  H   GLN A 448     -27.229 -28.662 -14.919  1.00  0.87           H  
ATOM   6824  HA  GLN A 448     -27.746 -31.503 -14.565  1.00  0.87           H  
ATOM   6825 1HB  GLN A 448     -29.334 -29.823 -15.612  1.00  0.87           H  
ATOM   6826 2HB  GLN A 448     -28.326 -29.868 -17.054  1.00  0.87           H  
ATOM   6827 1HG  GLN A 448     -30.208 -31.339 -17.369  1.00  0.87           H  
ATOM   6828 2HG  GLN A 448     -28.727 -32.333 -17.223  1.00  0.87           H  
ATOM   6829 1HE2 GLN A 448     -30.312 -34.337 -14.780  1.00  0.87           H  
ATOM   6830 2HE2 GLN A 448     -29.316 -34.287 -16.209  1.00  0.87           H  
ATOM   6831  N   ASP A 449     -25.508 -30.611 -16.786  1.00  0.84           N  
ATOM   6832  CA  ASP A 449     -24.424 -31.147 -17.599  1.00  0.84           C  
ATOM   6833  C   ASP A 449     -23.474 -31.970 -16.739  1.00  0.84           C  
ATOM   6834  O   ASP A 449     -22.974 -33.012 -17.165  1.00  0.84           O  
ATOM   6835  CB  ASP A 449     -23.632 -30.016 -18.255  1.00  0.84           C  
ATOM   6836  CG  ASP A 449     -24.387 -29.286 -19.366  1.00  0.84           C  
ATOM   6837  OD1 ASP A 449     -25.395 -29.781 -19.812  1.00  0.84           O  
ATOM   6838  OD2 ASP A 449     -23.950 -28.228 -19.750  1.00  0.84           O  
ATOM   6839  H   ASP A 449     -25.643 -29.612 -16.716  1.00  0.84           H  
ATOM   6840  HA  ASP A 449     -24.848 -31.793 -18.369  1.00  0.84           H  
ATOM   6841 1HB  ASP A 449     -23.350 -29.284 -17.489  1.00  0.84           H  
ATOM   6842 2HB  ASP A 449     -22.707 -30.418 -18.667  1.00  0.84           H  
ATOM   6843  N   VAL A 450     -23.246 -31.519 -15.508  1.00  0.81           N  
ATOM   6844  CA  VAL A 450     -22.321 -32.209 -14.632  1.00  0.81           C  
ATOM   6845  C   VAL A 450     -22.904 -33.528 -14.200  1.00  0.81           C  
ATOM   6846  O   VAL A 450     -22.240 -34.566 -14.263  1.00  0.81           O  
ATOM   6847  CB  VAL A 450     -22.040 -31.409 -13.359  1.00  0.81           C  
ATOM   6848  CG1 VAL A 450     -21.163 -32.264 -12.441  1.00  0.81           C  
ATOM   6849  CG2 VAL A 450     -21.392 -30.072 -13.699  1.00  0.81           C  
ATOM   6850  H   VAL A 450     -23.712 -30.679 -15.190  1.00  0.81           H  
ATOM   6851  HA  VAL A 450     -21.389 -32.385 -15.169  1.00  0.81           H  
ATOM   6852  HB  VAL A 450     -22.976 -31.222 -12.836  1.00  0.81           H  
ATOM   6853 1HG1 VAL A 450     -20.970 -31.733 -11.521  1.00  0.81           H  
ATOM   6854 2HG1 VAL A 450     -21.677 -33.195 -12.218  1.00  0.81           H  
ATOM   6855 3HG1 VAL A 450     -20.224 -32.481 -12.938  1.00  0.81           H  
ATOM   6856 1HG2 VAL A 450     -21.206 -29.509 -12.787  1.00  0.81           H  
ATOM   6857 2HG2 VAL A 450     -20.449 -30.241 -14.220  1.00  0.81           H  
ATOM   6858 3HG2 VAL A 450     -22.062 -29.496 -14.343  1.00  0.81           H  
ATOM   6859  N   LEU A 451     -24.164 -33.494 -13.778  1.00  0.79           N  
ATOM   6860  CA  LEU A 451     -24.792 -34.702 -13.303  1.00  0.79           C  
ATOM   6861  C   LEU A 451     -24.892 -35.721 -14.428  1.00  0.79           C  
ATOM   6862  O   LEU A 451     -24.618 -36.905 -14.211  1.00  0.79           O  
ATOM   6863  CB  LEU A 451     -26.180 -34.434 -12.737  1.00  0.79           C  
ATOM   6864  CG  LEU A 451     -26.840 -35.677 -12.159  1.00  0.79           C  
ATOM   6865  CD1 LEU A 451     -25.959 -36.203 -10.982  1.00  0.79           C  
ATOM   6866  CD2 LEU A 451     -28.240 -35.345 -11.715  1.00  0.79           C  
ATOM   6867  H   LEU A 451     -24.676 -32.610 -13.769  1.00  0.79           H  
ATOM   6868  HA  LEU A 451     -24.175 -35.121 -12.513  1.00  0.79           H  
ATOM   6869 1HB  LEU A 451     -26.105 -33.678 -11.956  1.00  0.79           H  
ATOM   6870 2HB  LEU A 451     -26.817 -34.042 -13.539  1.00  0.79           H  
ATOM   6871  HG  LEU A 451     -26.884 -36.454 -12.925  1.00  0.79           H  
ATOM   6872 1HD1 LEU A 451     -26.408 -37.105 -10.564  1.00  0.79           H  
ATOM   6873 2HD1 LEU A 451     -24.958 -36.437 -11.350  1.00  0.79           H  
ATOM   6874 3HD1 LEU A 451     -25.890 -35.440 -10.207  1.00  0.79           H  
ATOM   6875 1HD2 LEU A 451     -28.715 -36.237 -11.309  1.00  0.79           H  
ATOM   6876 2HD2 LEU A 451     -28.203 -34.592 -10.964  1.00  0.79           H  
ATOM   6877 3HD2 LEU A 451     -28.813 -34.982 -12.571  1.00  0.79           H  
ATOM   6878  N   ASP A 452     -25.289 -35.276 -15.631  1.00  0.78           N  
ATOM   6879  CA  ASP A 452     -25.414 -36.202 -16.744  1.00  0.78           C  
ATOM   6880  C   ASP A 452     -24.066 -36.840 -17.047  1.00  0.78           C  
ATOM   6881  O   ASP A 452     -23.999 -38.044 -17.281  1.00  0.78           O  
ATOM   6882  CB  ASP A 452     -25.945 -35.520 -18.014  1.00  0.78           C  
ATOM   6883  CG  ASP A 452     -27.449 -35.128 -17.960  1.00  0.78           C  
ATOM   6884  OD1 ASP A 452     -28.141 -35.547 -17.054  1.00  0.78           O  
ATOM   6885  OD2 ASP A 452     -27.897 -34.452 -18.858  1.00  0.78           O  
ATOM   6886  H   ASP A 452     -25.510 -34.292 -15.772  1.00  0.78           H  
ATOM   6887  HA  ASP A 452     -26.112 -36.988 -16.464  1.00  0.78           H  
ATOM   6888 1HB  ASP A 452     -25.366 -34.604 -18.187  1.00  0.78           H  
ATOM   6889 2HB  ASP A 452     -25.780 -36.174 -18.873  1.00  0.78           H  
ATOM   6890  N   LYS A 453     -22.973 -36.071 -16.984  1.00  0.77           N  
ATOM   6891  CA  LYS A 453     -21.677 -36.681 -17.240  1.00  0.77           C  
ATOM   6892  C   LYS A 453     -21.345 -37.716 -16.170  1.00  0.77           C  
ATOM   6893  O   LYS A 453     -20.862 -38.804 -16.489  1.00  0.77           O  
ATOM   6894  CB  LYS A 453     -20.584 -35.617 -17.335  1.00  0.77           C  
ATOM   6895  CG  LYS A 453     -20.641 -34.771 -18.608  1.00  0.77           C  
ATOM   6896  CD  LYS A 453     -19.556 -33.693 -18.623  1.00  0.77           C  
ATOM   6897  CE  LYS A 453     -19.634 -32.857 -19.895  1.00  0.77           C  
ATOM   6898  NZ  LYS A 453     -18.592 -31.782 -19.932  1.00  0.77           N  
ATOM   6899  H   LYS A 453     -23.036 -35.066 -16.800  1.00  0.77           H  
ATOM   6900  HA  LYS A 453     -21.727 -37.196 -18.198  1.00  0.77           H  
ATOM   6901 1HB  LYS A 453     -20.671 -34.939 -16.481  1.00  0.77           H  
ATOM   6902 2HB  LYS A 453     -19.612 -36.085 -17.285  1.00  0.77           H  
ATOM   6903 1HG  LYS A 453     -20.499 -35.423 -19.469  1.00  0.77           H  
ATOM   6904 2HG  LYS A 453     -21.614 -34.306 -18.698  1.00  0.77           H  
ATOM   6905 1HD  LYS A 453     -19.689 -33.029 -17.763  1.00  0.77           H  
ATOM   6906 2HD  LYS A 453     -18.571 -34.151 -18.557  1.00  0.77           H  
ATOM   6907 1HE  LYS A 453     -19.501 -33.508 -20.755  1.00  0.77           H  
ATOM   6908 2HE  LYS A 453     -20.620 -32.394 -19.950  1.00  0.77           H  
ATOM   6909 1HZ  LYS A 453     -18.670 -31.248 -20.775  1.00  0.77           H  
ATOM   6910 2HZ  LYS A 453     -18.693 -31.141 -19.128  1.00  0.77           H  
ATOM   6911 3HZ  LYS A 453     -17.665 -32.177 -19.882  1.00  0.77           H  
ATOM   6912  N   LEU A 454     -21.660 -37.425 -14.911  1.00  0.76           N  
ATOM   6913  CA  LEU A 454     -21.367 -38.389 -13.862  1.00  0.76           C  
ATOM   6914  C   LEU A 454     -22.184 -39.665 -14.097  1.00  0.76           C  
ATOM   6915  O   LEU A 454     -21.682 -40.783 -13.920  1.00  0.76           O  
ATOM   6916  CB  LEU A 454     -21.670 -37.760 -12.496  1.00  0.76           C  
ATOM   6917  CG  LEU A 454     -20.708 -36.601 -12.105  1.00  0.76           C  
ATOM   6918  CD1 LEU A 454     -21.179 -35.886 -10.810  1.00  0.76           C  
ATOM   6919  CD2 LEU A 454     -19.337 -37.171 -11.945  1.00  0.76           C  
ATOM   6920  H   LEU A 454     -22.066 -36.515 -14.678  1.00  0.76           H  
ATOM   6921  HA  LEU A 454     -20.309 -38.641 -13.905  1.00  0.76           H  
ATOM   6922 1HB  LEU A 454     -22.687 -37.371 -12.509  1.00  0.76           H  
ATOM   6923 2HB  LEU A 454     -21.605 -38.533 -11.734  1.00  0.76           H  
ATOM   6924  HG  LEU A 454     -20.694 -35.867 -12.900  1.00  0.76           H  
ATOM   6925 1HD1 LEU A 454     -20.489 -35.074 -10.571  1.00  0.76           H  
ATOM   6926 2HD1 LEU A 454     -22.178 -35.477 -10.961  1.00  0.76           H  
ATOM   6927 3HD1 LEU A 454     -21.196 -36.582  -9.992  1.00  0.76           H  
ATOM   6928 1HD2 LEU A 454     -18.645 -36.370 -11.698  1.00  0.76           H  
ATOM   6929 2HD2 LEU A 454     -19.346 -37.913 -11.149  1.00  0.76           H  
ATOM   6930 3HD2 LEU A 454     -19.030 -37.642 -12.879  1.00  0.76           H  
ATOM   6931  N   ALA A 455     -23.438 -39.495 -14.537  1.00  0.75           N  
ATOM   6932  CA  ALA A 455     -24.297 -40.628 -14.856  1.00  0.75           C  
ATOM   6933  C   ALA A 455     -23.747 -41.432 -16.042  1.00  0.75           C  
ATOM   6934  O   ALA A 455     -23.733 -42.662 -16.003  1.00  0.75           O  
ATOM   6935  CB  ALA A 455     -25.701 -40.148 -15.161  1.00  0.75           C  
ATOM   6936  H   ALA A 455     -23.806 -38.549 -14.639  1.00  0.75           H  
ATOM   6937  HA  ALA A 455     -24.326 -41.281 -13.983  1.00  0.75           H  
ATOM   6938 1HB  ALA A 455     -26.341 -41.001 -15.368  1.00  0.75           H  
ATOM   6939 2HB  ALA A 455     -26.088 -39.595 -14.304  1.00  0.75           H  
ATOM   6940 3HB  ALA A 455     -25.679 -39.495 -16.029  1.00  0.75           H  
ATOM   6941  N   ASP A 456     -23.234 -40.746 -17.081  1.00  0.73           N  
ATOM   6942  CA  ASP A 456     -22.665 -41.413 -18.266  1.00  0.73           C  
ATOM   6943  C   ASP A 456     -21.453 -42.262 -17.905  1.00  0.73           C  
ATOM   6944  O   ASP A 456     -21.196 -43.298 -18.521  1.00  0.73           O  
ATOM   6945  CB  ASP A 456     -22.277 -40.417 -19.369  1.00  0.73           C  
ATOM   6946  CG  ASP A 456     -23.475 -39.818 -20.164  1.00  0.73           C  
ATOM   6947  OD1 ASP A 456     -24.578 -40.311 -20.041  1.00  0.73           O  
ATOM   6948  OD2 ASP A 456     -23.248 -38.893 -20.920  1.00  0.73           O  
ATOM   6949  H   ASP A 456     -23.275 -39.729 -17.066  1.00  0.73           H  
ATOM   6950  HA  ASP A 456     -23.426 -42.076 -18.676  1.00  0.73           H  
ATOM   6951 1HB  ASP A 456     -21.727 -39.595 -18.912  1.00  0.73           H  
ATOM   6952 2HB  ASP A 456     -21.602 -40.903 -20.069  1.00  0.73           H  
ATOM   6953  N   MET A 457     -20.741 -41.844 -16.860  1.00  0.72           N  
ATOM   6954  CA  MET A 457     -19.569 -42.548 -16.353  1.00  0.72           C  
ATOM   6955  C   MET A 457     -19.985 -43.744 -15.495  1.00  0.72           C  
ATOM   6956  O   MET A 457     -19.136 -44.517 -15.040  1.00  0.72           O  
ATOM   6957  CB  MET A 457     -18.730 -41.605 -15.507  1.00  0.72           C  
ATOM   6958  CG  MET A 457     -18.101 -40.458 -16.247  1.00  0.72           C  
ATOM   6959  SD  MET A 457     -17.277 -39.362 -15.115  1.00  0.72           S  
ATOM   6960  CE  MET A 457     -17.071 -37.867 -16.042  1.00  0.72           C  
ATOM   6961  H   MET A 457     -20.998 -40.954 -16.429  1.00  0.72           H  
ATOM   6962  HA  MET A 457     -18.986 -42.914 -17.196  1.00  0.72           H  
ATOM   6963 1HB  MET A 457     -19.353 -41.177 -14.731  1.00  0.72           H  
ATOM   6964 2HB  MET A 457     -17.938 -42.164 -15.015  1.00  0.72           H  
ATOM   6965 1HG  MET A 457     -17.361 -40.848 -16.943  1.00  0.72           H  
ATOM   6966 2HG  MET A 457     -18.829 -39.909 -16.814  1.00  0.72           H  
ATOM   6967 1HE  MET A 457     -16.563 -37.130 -15.422  1.00  0.72           H  
ATOM   6968 2HE  MET A 457     -16.475 -38.068 -16.932  1.00  0.72           H  
ATOM   6969 3HE  MET A 457     -18.045 -37.492 -16.335  1.00  0.72           H  
ATOM   6970  N   GLY A 458     -21.293 -43.885 -15.255  1.00  0.70           N  
ATOM   6971  CA  GLY A 458     -21.837 -44.951 -14.445  1.00  0.70           C  
ATOM   6972  C   GLY A 458     -21.722 -44.708 -12.946  1.00  0.70           C  
ATOM   6973  O   GLY A 458     -21.735 -45.678 -12.179  1.00  0.70           O  
ATOM   6974  H   GLY A 458     -21.961 -43.239 -15.662  1.00  0.70           H  
ATOM   6975 1HA  GLY A 458     -22.887 -45.073 -14.710  1.00  0.70           H  
ATOM   6976 2HA  GLY A 458     -21.335 -45.880 -14.704  1.00  0.70           H  
ATOM   6977  N   ILE A 459     -21.623 -43.446 -12.519  1.00  0.70           N  
ATOM   6978  CA  ILE A 459     -21.446 -43.157 -11.102  1.00  0.70           C  
ATOM   6979  C   ILE A 459     -22.751 -42.722 -10.426  1.00  0.70           C  
ATOM   6980  O   ILE A 459     -23.393 -41.763 -10.859  1.00  0.70           O  
ATOM   6981  CB  ILE A 459     -20.444 -42.017 -10.929  1.00  0.70           C  
ATOM   6982  CG1 ILE A 459     -19.153 -42.353 -11.588  1.00  0.70           C  
ATOM   6983  CG2 ILE A 459     -20.176 -41.849  -9.442  1.00  0.70           C  
ATOM   6984  CD1 ILE A 459     -18.253 -41.182 -11.696  1.00  0.70           C  
ATOM   6985  H   ILE A 459     -21.649 -42.667 -13.179  1.00  0.70           H  
ATOM   6986  HA  ILE A 459     -21.075 -44.049 -10.606  1.00  0.70           H  
ATOM   6987  HB  ILE A 459     -20.841 -41.097 -11.358  1.00  0.70           H  
ATOM   6988 1HG1 ILE A 459     -18.662 -43.124 -11.021  1.00  0.70           H  
ATOM   6989 2HG1 ILE A 459     -19.348 -42.734 -12.592  1.00  0.70           H  
ATOM   6990 1HG2 ILE A 459     -19.460 -41.046  -9.290  1.00  0.70           H  
ATOM   6991 2HG2 ILE A 459     -21.095 -41.622  -8.929  1.00  0.70           H  
ATOM   6992 3HG2 ILE A 459     -19.770 -42.774  -9.045  1.00  0.70           H  
ATOM   6993 1HD1 ILE A 459     -17.326 -41.484 -12.186  1.00  0.70           H  
ATOM   6994 2HD1 ILE A 459     -18.749 -40.409 -12.290  1.00  0.70           H  
ATOM   6995 3HD1 ILE A 459     -18.039 -40.800 -10.705  1.00  0.70           H  
ATOM   6996  N   ALA A 460     -23.145 -43.418  -9.360  1.00  0.71           N  
ATOM   6997  CA  ALA A 460     -24.362 -43.061  -8.634  1.00  0.71           C  
ATOM   6998  C   ALA A 460     -24.081 -41.896  -7.690  1.00  0.71           C  
ATOM   6999  O   ALA A 460     -23.252 -42.010  -6.792  1.00  0.71           O  
ATOM   7000  CB  ALA A 460     -24.878 -44.248  -7.859  1.00  0.71           C  
ATOM   7001  H   ALA A 460     -22.587 -44.212  -9.050  1.00  0.71           H  
ATOM   7002  HA  ALA A 460     -25.120 -42.750  -9.354  1.00  0.71           H  
ATOM   7003 1HB  ALA A 460     -25.792 -43.969  -7.339  1.00  0.71           H  
ATOM   7004 2HB  ALA A 460     -25.086 -45.059  -8.548  1.00  0.71           H  
ATOM   7005 3HB  ALA A 460     -24.137 -44.575  -7.138  1.00  0.71           H  
ATOM   7006  N   ILE A 461     -24.760 -40.778  -7.884  1.00  0.74           N  
ATOM   7007  CA  ILE A 461     -24.489 -39.585  -7.080  1.00  0.74           C  
ATOM   7008  C   ILE A 461     -25.602 -39.279  -6.076  1.00  0.74           C  
ATOM   7009  O   ILE A 461     -26.781 -39.258  -6.446  1.00  0.74           O  
ATOM   7010  CB  ILE A 461     -24.314 -38.370  -8.020  1.00  0.74           C  
ATOM   7011  CG1 ILE A 461     -23.234 -38.656  -9.068  1.00  0.74           C  
ATOM   7012  CG2 ILE A 461     -23.979 -37.108  -7.251  1.00  0.74           C  
ATOM   7013  CD1 ILE A 461     -21.884 -38.936  -8.498  1.00  0.74           C  
ATOM   7014  H   ILE A 461     -25.442 -40.739  -8.631  1.00  0.74           H  
ATOM   7015  HA  ILE A 461     -23.564 -39.739  -6.523  1.00  0.74           H  
ATOM   7016  HB  ILE A 461     -25.244 -38.210  -8.560  1.00  0.74           H  
ATOM   7017 1HG1 ILE A 461     -23.539 -39.513  -9.665  1.00  0.74           H  
ATOM   7018 2HG1 ILE A 461     -23.166 -37.798  -9.724  1.00  0.74           H  
ATOM   7019 1HG2 ILE A 461     -23.880 -36.273  -7.944  1.00  0.74           H  
ATOM   7020 2HG2 ILE A 461     -24.780 -36.905  -6.556  1.00  0.74           H  
ATOM   7021 3HG2 ILE A 461     -23.046 -37.244  -6.707  1.00  0.74           H  
ATOM   7022 1HD1 ILE A 461     -21.179 -39.119  -9.304  1.00  0.74           H  
ATOM   7023 2HD1 ILE A 461     -21.560 -38.099  -7.929  1.00  0.74           H  
ATOM   7024 3HD1 ILE A 461     -21.939 -39.802  -7.853  1.00  0.74           H  
ATOM   7025  N   ARG A 462     -25.235 -39.041  -4.813  1.00  0.79           N  
ATOM   7026  CA  ARG A 462     -26.211 -38.636  -3.802  1.00  0.79           C  
ATOM   7027  C   ARG A 462     -25.668 -37.463  -3.010  1.00  0.79           C  
ATOM   7028  O   ARG A 462     -24.640 -37.589  -2.329  1.00  0.79           O  
ATOM   7029  CB  ARG A 462     -26.527 -39.743  -2.813  1.00  0.79           C  
ATOM   7030  CG  ARG A 462     -27.194 -40.960  -3.366  1.00  0.79           C  
ATOM   7031  CD  ARG A 462     -28.570 -40.672  -3.815  1.00  0.79           C  
ATOM   7032  NE  ARG A 462     -29.229 -41.866  -4.265  1.00  0.79           N  
ATOM   7033  CZ  ARG A 462     -29.093 -42.415  -5.494  1.00  0.79           C  
ATOM   7034  NH1 ARG A 462     -28.313 -41.877  -6.413  1.00  0.79           N  
ATOM   7035  NH2 ARG A 462     -29.735 -43.518  -5.812  1.00  0.79           N  
ATOM   7036  H   ARG A 462     -24.256 -39.155  -4.545  1.00  0.79           H  
ATOM   7037  HA  ARG A 462     -27.131 -38.327  -4.297  1.00  0.79           H  
ATOM   7038 1HB  ARG A 462     -25.612 -40.061  -2.306  1.00  0.79           H  
ATOM   7039 2HB  ARG A 462     -27.201 -39.352  -2.063  1.00  0.79           H  
ATOM   7040 1HG  ARG A 462     -26.638 -41.337  -4.216  1.00  0.79           H  
ATOM   7041 2HG  ARG A 462     -27.241 -41.721  -2.596  1.00  0.79           H  
ATOM   7042 1HD  ARG A 462     -29.141 -40.260  -2.982  1.00  0.79           H  
ATOM   7043 2HD  ARG A 462     -28.553 -39.958  -4.636  1.00  0.79           H  
ATOM   7044  HE  ARG A 462     -29.872 -42.301  -3.596  1.00  0.79           H  
ATOM   7045 1HH1 ARG A 462     -27.800 -41.000  -6.243  1.00  0.79           H  
ATOM   7046 2HH1 ARG A 462     -28.243 -42.359  -7.320  1.00  0.79           H  
ATOM   7047 1HH2 ARG A 462     -30.340 -43.980  -5.151  1.00  0.79           H  
ATOM   7048 2HH2 ARG A 462     -29.581 -43.912  -6.751  1.00  0.79           H  
ATOM   7049  N   VAL A 463     -26.346 -36.321  -3.116  1.00  0.86           N  
ATOM   7050  CA  VAL A 463     -25.844 -35.132  -2.461  1.00  0.86           C  
ATOM   7051  C   VAL A 463     -26.859 -34.316  -1.674  1.00  0.86           C  
ATOM   7052  O   VAL A 463     -28.057 -34.342  -1.954  1.00  0.86           O  
ATOM   7053  CB  VAL A 463     -25.219 -34.196  -3.492  1.00  0.86           C  
ATOM   7054  CG1 VAL A 463     -24.043 -34.879  -4.196  1.00  0.86           C  
ATOM   7055  CG2 VAL A 463     -26.323 -33.772  -4.460  1.00  0.86           C  
ATOM   7056  H   VAL A 463     -27.190 -36.278  -3.669  1.00  0.86           H  
ATOM   7057  HA  VAL A 463     -25.083 -35.467  -1.786  1.00  0.86           H  
ATOM   7058  HB  VAL A 463     -24.823 -33.315  -2.982  1.00  0.86           H  
ATOM   7059 1HG1 VAL A 463     -23.601 -34.213  -4.907  1.00  0.86           H  
ATOM   7060 2HG1 VAL A 463     -23.303 -35.156  -3.454  1.00  0.86           H  
ATOM   7061 3HG1 VAL A 463     -24.376 -35.753  -4.703  1.00  0.86           H  
ATOM   7062 1HG2 VAL A 463     -25.950 -33.084  -5.182  1.00  0.86           H  
ATOM   7063 2HG2 VAL A 463     -26.718 -34.651  -4.966  1.00  0.86           H  
ATOM   7064 3HG2 VAL A 463     -27.120 -33.290  -3.899  1.00  0.86           H  
ATOM   7065  N   ALA A 464     -26.338 -33.514  -0.744  1.00  0.94           N  
ATOM   7066  CA  ALA A 464     -27.132 -32.546   0.025  1.00  0.94           C  
ATOM   7067  C   ALA A 464     -27.819 -31.506  -0.861  1.00  0.94           C  
ATOM   7068  O   ALA A 464     -28.903 -31.016  -0.541  1.00  0.94           O  
ATOM   7069  CB  ALA A 464     -26.256 -31.779   1.000  1.00  0.94           C  
ATOM   7070  H   ALA A 464     -25.339 -33.620  -0.557  1.00  0.94           H  
ATOM   7071  HA  ALA A 464     -27.895 -33.102   0.571  1.00  0.94           H  
ATOM   7072 1HB  ALA A 464     -26.877 -31.091   1.570  1.00  0.94           H  
ATOM   7073 2HB  ALA A 464     -25.762 -32.439   1.669  1.00  0.94           H  
ATOM   7074 3HB  ALA A 464     -25.519 -31.216   0.444  1.00  0.94           H  
ATOM   7075  N   SER A 465     -27.143 -31.132  -1.942  1.00  1.01           N  
ATOM   7076  CA  SER A 465     -27.604 -30.094  -2.849  1.00  1.01           C  
ATOM   7077  C   SER A 465     -26.953 -30.186  -4.226  1.00  1.01           C  
ATOM   7078  O   SER A 465     -25.756 -30.469  -4.331  1.00  1.01           O  
ATOM   7079  CB  SER A 465     -27.289 -28.726  -2.249  1.00  1.01           C  
ATOM   7080  OG  SER A 465     -27.594 -27.671  -3.144  1.00  1.01           O  
ATOM   7081  H   SER A 465     -26.273 -31.602  -2.133  1.00  1.01           H  
ATOM   7082  HA  SER A 465     -28.681 -30.218  -2.929  1.00  1.01           H  
ATOM   7083 1HB  SER A 465     -27.875 -28.603  -1.336  1.00  1.01           H  
ATOM   7084 2HB  SER A 465     -26.238 -28.676  -1.967  1.00  1.01           H  
ATOM   7085  HG  SER A 465     -27.698 -26.888  -2.591  1.00  1.01           H  
ATOM   7086  N   PRO A 466     -27.667 -29.824  -5.307  1.00  1.04           N  
ATOM   7087  CA  PRO A 466     -27.128 -29.762  -6.642  1.00  1.04           C  
ATOM   7088  C   PRO A 466     -25.992 -28.752  -6.712  1.00  1.04           C  
ATOM   7089  O   PRO A 466     -25.125 -28.873  -7.574  1.00  1.04           O  
ATOM   7090  CB  PRO A 466     -28.343 -29.324  -7.478  1.00  1.04           C  
ATOM   7091  CG  PRO A 466     -29.289 -28.680  -6.500  1.00  1.04           C  
ATOM   7092  CD  PRO A 466     -29.099 -29.452  -5.217  1.00  1.04           C  
ATOM   7093  HA  PRO A 466     -26.784 -30.760  -6.936  1.00  1.04           H  
ATOM   7094 1HB  PRO A 466     -28.021 -28.639  -8.276  1.00  1.04           H  
ATOM   7095 2HB  PRO A 466     -28.798 -30.190  -7.966  1.00  1.04           H  
ATOM   7096 1HG  PRO A 466     -29.045 -27.611  -6.391  1.00  1.04           H  
ATOM   7097 2HG  PRO A 466     -30.319 -28.733  -6.881  1.00  1.04           H  
ATOM   7098 1HD  PRO A 466     -29.325 -28.773  -4.397  1.00  1.04           H  
ATOM   7099 2HD  PRO A 466     -29.730 -30.352  -5.199  1.00  1.04           H  
ATOM   7100  N   LYS A 467     -25.949 -27.777  -5.783  1.00  1.04           N  
ATOM   7101  CA  LYS A 467     -24.865 -26.798  -5.819  1.00  1.04           C  
ATOM   7102  C   LYS A 467     -23.539 -27.481  -5.537  1.00  1.04           C  
ATOM   7103  O   LYS A 467     -22.495 -27.063  -6.035  1.00  1.04           O  
ATOM   7104  CB  LYS A 467     -25.106 -25.646  -4.852  1.00  1.04           C  
ATOM   7105  CG  LYS A 467     -26.233 -24.714  -5.275  1.00  1.04           C  
ATOM   7106  CD  LYS A 467     -26.413 -23.569  -4.285  1.00  1.04           C  
ATOM   7107  CE  LYS A 467     -27.533 -22.632  -4.721  1.00  1.04           C  
ATOM   7108  NZ  LYS A 467     -27.740 -21.518  -3.752  1.00  1.04           N  
ATOM   7109  H   LYS A 467     -26.649 -27.707  -5.041  1.00  1.04           H  
ATOM   7110  HA  LYS A 467     -24.812 -26.382  -6.819  1.00  1.04           H  
ATOM   7111 1HB  LYS A 467     -25.349 -26.044  -3.868  1.00  1.04           H  
ATOM   7112 2HB  LYS A 467     -24.193 -25.054  -4.754  1.00  1.04           H  
ATOM   7113 1HG  LYS A 467     -26.009 -24.302  -6.264  1.00  1.04           H  
ATOM   7114 2HG  LYS A 467     -27.162 -25.280  -5.340  1.00  1.04           H  
ATOM   7115 1HD  LYS A 467     -26.650 -23.975  -3.301  1.00  1.04           H  
ATOM   7116 2HD  LYS A 467     -25.484 -23.002  -4.212  1.00  1.04           H  
ATOM   7117 1HE  LYS A 467     -27.285 -22.212  -5.695  1.00  1.04           H  
ATOM   7118 2HE  LYS A 467     -28.459 -23.201  -4.808  1.00  1.04           H  
ATOM   7119 1HZ  LYS A 467     -28.488 -20.922  -4.078  1.00  1.04           H  
ATOM   7120 2HZ  LYS A 467     -27.983 -21.895  -2.847  1.00  1.04           H  
ATOM   7121 3HZ  LYS A 467     -26.890 -20.978  -3.673  1.00  1.04           H  
ATOM   7122  N   LEU A 468     -23.589 -28.556  -4.753  1.00  1.00           N  
ATOM   7123  CA  LEU A 468     -22.413 -29.325  -4.425  1.00  1.00           C  
ATOM   7124  C   LEU A 468     -21.919 -29.949  -5.702  1.00  1.00           C  
ATOM   7125  O   LEU A 468     -20.743 -29.868  -6.041  1.00  1.00           O  
ATOM   7126  CB  LEU A 468     -22.741 -30.424  -3.424  1.00  1.00           C  
ATOM   7127  CG  LEU A 468     -21.592 -31.221  -2.958  1.00  1.00           C  
ATOM   7128  CD1 LEU A 468     -21.166 -32.119  -4.086  1.00  1.00           C  
ATOM   7129  CD2 LEU A 468     -20.498 -30.287  -2.484  1.00  1.00           C  
ATOM   7130  H   LEU A 468     -24.484 -28.895  -4.411  1.00  1.00           H  
ATOM   7131  HA  LEU A 468     -21.643 -28.664  -4.025  1.00  1.00           H  
ATOM   7132 1HB  LEU A 468     -23.231 -29.983  -2.559  1.00  1.00           H  
ATOM   7133 2HB  LEU A 468     -23.432 -31.120  -3.889  1.00  1.00           H  
ATOM   7134  HG  LEU A 468     -21.896 -31.852  -2.161  1.00  1.00           H  
ATOM   7135 1HD1 LEU A 468     -20.369 -32.728  -3.804  1.00  1.00           H  
ATOM   7136 2HD1 LEU A 468     -21.994 -32.739  -4.371  1.00  1.00           H  
ATOM   7137 3HD1 LEU A 468     -20.857 -31.522  -4.922  1.00  1.00           H  
ATOM   7138 1HD2 LEU A 468     -19.644 -30.862  -2.125  1.00  1.00           H  
ATOM   7139 2HD2 LEU A 468     -20.189 -29.645  -3.300  1.00  1.00           H  
ATOM   7140 3HD2 LEU A 468     -20.872 -29.668  -1.675  1.00  1.00           H  
ATOM   7141  N   VAL A 469     -22.838 -30.571  -6.426  1.00  0.95           N  
ATOM   7142  CA  VAL A 469     -22.460 -31.246  -7.657  1.00  0.95           C  
ATOM   7143  C   VAL A 469     -21.821 -30.279  -8.621  1.00  0.95           C  
ATOM   7144  O   VAL A 469     -20.842 -30.614  -9.288  1.00  0.95           O  
ATOM   7145  CB  VAL A 469     -23.671 -31.912  -8.295  1.00  0.95           C  
ATOM   7146  CG1 VAL A 469     -23.347 -32.432  -9.685  1.00  0.95           C  
ATOM   7147  CG2 VAL A 469     -24.109 -33.014  -7.429  1.00  0.95           C  
ATOM   7148  H   VAL A 469     -23.803 -30.577  -6.083  1.00  0.95           H  
ATOM   7149  HA  VAL A 469     -21.730 -31.998  -7.427  1.00  0.95           H  
ATOM   7150  HB  VAL A 469     -24.447 -31.180  -8.380  1.00  0.95           H  
ATOM   7151 1HG1 VAL A 469     -24.228 -32.895 -10.129  1.00  0.95           H  
ATOM   7152 2HG1 VAL A 469     -23.034 -31.596 -10.302  1.00  0.95           H  
ATOM   7153 3HG1 VAL A 469     -22.547 -33.167  -9.623  1.00  0.95           H  
ATOM   7154 1HG2 VAL A 469     -24.995 -33.491  -7.841  1.00  0.95           H  
ATOM   7155 2HG2 VAL A 469     -23.317 -33.744  -7.342  1.00  0.95           H  
ATOM   7156 3HG2 VAL A 469     -24.326 -32.588  -6.467  1.00  0.95           H  
ATOM   7157  N   MET A 470     -22.362 -29.074  -8.698  1.00  0.89           N  
ATOM   7158  CA  MET A 470     -21.798 -28.093  -9.602  1.00  0.89           C  
ATOM   7159  C   MET A 470     -20.338 -27.784  -9.198  1.00  0.89           C  
ATOM   7160  O   MET A 470     -19.405 -27.976  -9.981  1.00  0.89           O  
ATOM   7161  CB  MET A 470     -22.624 -26.812  -9.474  1.00  0.89           C  
ATOM   7162  CG  MET A 470     -24.054 -26.954  -9.951  1.00  0.89           C  
ATOM   7163  SD  MET A 470     -25.137 -25.546  -9.590  1.00  0.89           S  
ATOM   7164  CE  MET A 470     -24.590 -24.359 -10.769  1.00  0.89           C  
ATOM   7165  H   MET A 470     -23.188 -28.855  -8.140  1.00  0.89           H  
ATOM   7166  HA  MET A 470     -21.819 -28.480 -10.619  1.00  0.89           H  
ATOM   7167 1HB  MET A 470     -22.639 -26.477  -8.449  1.00  0.89           H  
ATOM   7168 2HB  MET A 470     -22.156 -26.033 -10.070  1.00  0.89           H  
ATOM   7169 1HG  MET A 470     -24.047 -27.095 -10.966  1.00  0.89           H  
ATOM   7170 2HG  MET A 470     -24.483 -27.825  -9.529  1.00  0.89           H  
ATOM   7171 1HE  MET A 470     -25.156 -23.437 -10.656  1.00  0.89           H  
ATOM   7172 2HE  MET A 470     -23.559 -24.170 -10.616  1.00  0.89           H  
ATOM   7173 3HE  MET A 470     -24.733 -24.746 -11.768  1.00  0.89           H  
ATOM   7174  N   GLU A 471     -20.131 -27.420  -7.924  1.00  0.85           N  
ATOM   7175  CA  GLU A 471     -18.814 -27.018  -7.397  1.00  0.85           C  
ATOM   7176  C   GLU A 471     -17.750 -28.121  -7.370  1.00  0.85           C  
ATOM   7177  O   GLU A 471     -16.543 -27.839  -7.452  1.00  0.85           O  
ATOM   7178  CB  GLU A 471     -18.979 -26.430  -5.991  1.00  0.85           C  
ATOM   7179  CG  GLU A 471     -19.712 -25.072  -5.980  1.00  0.85           C  
ATOM   7180  CD  GLU A 471     -19.917 -24.497  -4.610  1.00  0.85           C  
ATOM   7181  OE1 GLU A 471     -19.524 -25.115  -3.653  1.00  0.85           O  
ATOM   7182  OE2 GLU A 471     -20.435 -23.410  -4.512  1.00  0.85           O  
ATOM   7183  H   GLU A 471     -20.934 -27.361  -7.295  1.00  0.85           H  
ATOM   7184  HA  GLU A 471     -18.440 -26.225  -8.043  1.00  0.85           H  
ATOM   7185 1HB  GLU A 471     -19.548 -27.131  -5.372  1.00  0.85           H  
ATOM   7186 2HB  GLU A 471     -17.998 -26.301  -5.530  1.00  0.85           H  
ATOM   7187 1HG  GLU A 471     -19.135 -24.361  -6.575  1.00  0.85           H  
ATOM   7188 2HG  GLU A 471     -20.680 -25.199  -6.462  1.00  0.85           H  
ATOM   7189  N   GLU A 472     -18.198 -29.362  -7.212  1.00  0.81           N  
ATOM   7190  CA  GLU A 472     -17.312 -30.507  -7.115  1.00  0.81           C  
ATOM   7191  C   GLU A 472     -17.170 -31.281  -8.423  1.00  0.81           C  
ATOM   7192  O   GLU A 472     -16.603 -32.377  -8.439  1.00  0.81           O  
ATOM   7193  CB  GLU A 472     -17.781 -31.399  -5.985  1.00  0.81           C  
ATOM   7194  CG  GLU A 472     -17.770 -30.655  -4.666  1.00  0.81           C  
ATOM   7195  CD  GLU A 472     -16.442 -30.167  -4.267  1.00  0.81           C  
ATOM   7196  OE1 GLU A 472     -15.483 -30.887  -4.383  1.00  0.81           O  
ATOM   7197  OE2 GLU A 472     -16.377 -29.050  -3.829  1.00  0.81           O  
ATOM   7198  H   GLU A 472     -19.202 -29.515  -7.117  1.00  0.81           H  
ATOM   7199  HA  GLU A 472     -16.338 -30.138  -6.843  1.00  0.81           H  
ATOM   7200 1HB  GLU A 472     -18.797 -31.705  -6.182  1.00  0.81           H  
ATOM   7201 2HB  GLU A 472     -17.161 -32.288  -5.915  1.00  0.81           H  
ATOM   7202 1HG  GLU A 472     -18.414 -29.787  -4.786  1.00  0.81           H  
ATOM   7203 2HG  GLU A 472     -18.184 -31.250  -3.895  1.00  0.81           H  
ATOM   7204  N   ALA A 473     -17.664 -30.704  -9.519  1.00  0.79           N  
ATOM   7205  CA  ALA A 473     -17.594 -31.330 -10.825  1.00  0.79           C  
ATOM   7206  C   ALA A 473     -16.145 -31.632 -11.201  1.00  0.79           C  
ATOM   7207  O   ALA A 473     -15.260 -30.819 -10.935  1.00  0.79           O  
ATOM   7208  CB  ALA A 473     -18.188 -30.391 -11.844  1.00  0.79           C  
ATOM   7209  H   ALA A 473     -18.138 -29.796  -9.453  1.00  0.79           H  
ATOM   7210  HA  ALA A 473     -18.167 -32.253 -10.779  1.00  0.79           H  
ATOM   7211 1HB  ALA A 473     -18.174 -30.815 -12.838  1.00  0.79           H  
ATOM   7212 2HB  ALA A 473     -19.212 -30.165 -11.561  1.00  0.79           H  
ATOM   7213 3HB  ALA A 473     -17.613 -29.470 -11.841  1.00  0.79           H  
ATOM   7214  N   PRO A 474     -15.865 -32.731 -11.927  1.00  0.78           N  
ATOM   7215  CA  PRO A 474     -14.519 -33.131 -12.326  1.00  0.78           C  
ATOM   7216  C   PRO A 474     -13.853 -32.090 -13.205  1.00  0.78           C  
ATOM   7217  O   PRO A 474     -12.639 -31.911 -13.171  1.00  0.78           O  
ATOM   7218  CB  PRO A 474     -14.784 -34.418 -13.131  1.00  0.78           C  
ATOM   7219  CG  PRO A 474     -16.250 -34.326 -13.568  1.00  0.78           C  
ATOM   7220  CD  PRO A 474     -16.951 -33.584 -12.453  1.00  0.78           C  
ATOM   7221  HA  PRO A 474     -13.912 -33.338 -11.443  1.00  0.78           H  
ATOM   7222 1HB  PRO A 474     -14.095 -34.471 -13.984  1.00  0.78           H  
ATOM   7223 2HB  PRO A 474     -14.590 -35.294 -12.524  1.00  0.78           H  
ATOM   7224 1HG  PRO A 474     -16.326 -33.813 -14.537  1.00  0.78           H  
ATOM   7225 2HG  PRO A 474     -16.658 -35.332 -13.714  1.00  0.78           H  
ATOM   7226 1HD  PRO A 474     -17.759 -33.007 -12.897  1.00  0.78           H  
ATOM   7227 2HD  PRO A 474     -17.316 -34.268 -11.679  1.00  0.78           H  
ATOM   7228  N   GLU A 475     -14.662 -31.301 -13.887  1.00  0.77           N  
ATOM   7229  CA  GLU A 475     -14.197 -30.272 -14.800  1.00  0.77           C  
ATOM   7230  C   GLU A 475     -13.557 -29.084 -14.086  1.00  0.77           C  
ATOM   7231  O   GLU A 475     -12.843 -28.291 -14.701  1.00  0.77           O  
ATOM   7232  CB  GLU A 475     -15.370 -29.842 -15.667  1.00  0.77           C  
ATOM   7233  CG  GLU A 475     -15.852 -30.946 -16.606  1.00  0.77           C  
ATOM   7234  CD  GLU A 475     -17.090 -30.593 -17.385  1.00  0.77           C  
ATOM   7235  OE1 GLU A 475     -18.128 -30.496 -16.788  1.00  0.77           O  
ATOM   7236  OE2 GLU A 475     -17.019 -30.467 -18.590  1.00  0.77           O  
ATOM   7237  H   GLU A 475     -15.655 -31.457 -13.827  1.00  0.77           H  
ATOM   7238  HA  GLU A 475     -13.438 -30.716 -15.446  1.00  0.77           H  
ATOM   7239 1HB  GLU A 475     -16.200 -29.579 -15.032  1.00  0.77           H  
ATOM   7240 2HB  GLU A 475     -15.103 -28.965 -16.255  1.00  0.77           H  
ATOM   7241 1HG  GLU A 475     -15.053 -31.182 -17.306  1.00  0.77           H  
ATOM   7242 2HG  GLU A 475     -16.049 -31.835 -16.012  1.00  0.77           H  
ATOM   7243  N   SER A 476     -13.854 -28.937 -12.796  1.00  0.77           N  
ATOM   7244  CA  SER A 476     -13.338 -27.839 -12.002  1.00  0.77           C  
ATOM   7245  C   SER A 476     -12.051 -28.194 -11.280  1.00  0.77           C  
ATOM   7246  O   SER A 476     -11.449 -27.333 -10.631  1.00  0.77           O  
ATOM   7247  CB  SER A 476     -14.372 -27.453 -10.977  1.00  0.77           C  
ATOM   7248  OG  SER A 476     -15.521 -27.015 -11.611  1.00  0.77           O  
ATOM   7249  H   SER A 476     -14.429 -29.635 -12.326  1.00  0.77           H  
ATOM   7250  HA  SER A 476     -13.141 -27.000 -12.664  1.00  0.77           H  
ATOM   7251 1HB  SER A 476     -14.607 -28.311 -10.341  1.00  0.77           H  
ATOM   7252 2HB  SER A 476     -13.981 -26.665 -10.336  1.00  0.77           H  
ATOM   7253  HG  SER A 476     -16.115 -26.748 -10.910  1.00  0.77           H  
ATOM   7254  N   TYR A 477     -11.643 -29.456 -11.387  1.00  0.77           N  
ATOM   7255  CA  TYR A 477     -10.484 -30.014 -10.702  1.00  0.77           C  
ATOM   7256  C   TYR A 477      -9.295 -30.376 -11.577  1.00  0.77           C  
ATOM   7257  O   TYR A 477      -9.436 -30.704 -12.755  1.00  0.77           O  
ATOM   7258  CB  TYR A 477     -10.937 -31.214  -9.879  1.00  0.77           C  
ATOM   7259  CG  TYR A 477     -11.563 -30.857  -8.536  1.00  0.77           C  
ATOM   7260  CD1 TYR A 477     -12.858 -30.387  -8.368  1.00  0.77           C  
ATOM   7261  CD2 TYR A 477     -10.789 -31.069  -7.447  1.00  0.77           C  
ATOM   7262  CE1 TYR A 477     -13.317 -30.137  -7.074  1.00  0.77           C  
ATOM   7263  CE2 TYR A 477     -11.229 -30.837  -6.188  1.00  0.77           C  
ATOM   7264  CZ  TYR A 477     -12.481 -30.379  -5.982  1.00  0.77           C  
ATOM   7265  OH  TYR A 477     -12.904 -30.168  -4.684  1.00  0.77           O  
ATOM   7266  H   TYR A 477     -12.164 -30.101 -11.985  1.00  0.77           H  
ATOM   7267  HA  TYR A 477     -10.120 -29.270 -10.007  1.00  0.77           H  
ATOM   7268 1HB  TYR A 477     -11.667 -31.790 -10.453  1.00  0.77           H  
ATOM   7269 2HB  TYR A 477     -10.081 -31.864  -9.696  1.00  0.77           H  
ATOM   7270  HD1 TYR A 477     -13.504 -30.216  -9.225  1.00  0.77           H  
ATOM   7271  HD2 TYR A 477      -9.799 -31.431  -7.599  1.00  0.77           H  
ATOM   7272  HE1 TYR A 477     -14.307 -29.768  -6.913  1.00  0.77           H  
ATOM   7273  HE2 TYR A 477     -10.574 -31.023  -5.340  1.00  0.77           H  
ATOM   7274  HH  TYR A 477     -13.883 -30.269  -4.626  1.00  0.77           H  
ATOM   7275  N   LYS A 478      -8.106 -30.334 -10.982  1.00  0.77           N  
ATOM   7276  CA  LYS A 478      -6.930 -30.821 -11.690  1.00  0.77           C  
ATOM   7277  C   LYS A 478      -7.059 -32.312 -11.933  1.00  0.77           C  
ATOM   7278  O   LYS A 478      -7.669 -33.041 -11.158  1.00  0.77           O  
ATOM   7279  CB  LYS A 478      -5.626 -30.564 -10.938  1.00  0.77           C  
ATOM   7280  CG  LYS A 478      -5.125 -29.141 -10.866  1.00  0.77           C  
ATOM   7281  CD  LYS A 478      -3.795 -29.097 -10.075  1.00  0.77           C  
ATOM   7282  CE  LYS A 478      -3.139 -27.728 -10.138  1.00  0.77           C  
ATOM   7283  NZ  LYS A 478      -2.072 -27.561  -9.114  1.00  0.77           N  
ATOM   7284  H   LYS A 478      -8.038 -30.012 -10.011  1.00  0.77           H  
ATOM   7285  HA  LYS A 478      -6.874 -30.325 -12.659  1.00  0.77           H  
ATOM   7286 1HB  LYS A 478      -5.747 -30.906  -9.917  1.00  0.77           H  
ATOM   7287 2HB  LYS A 478      -4.835 -31.172 -11.380  1.00  0.77           H  
ATOM   7288 1HG  LYS A 478      -4.974 -28.741 -11.866  1.00  0.77           H  
ATOM   7289 2HG  LYS A 478      -5.864 -28.522 -10.342  1.00  0.77           H  
ATOM   7290 1HD  LYS A 478      -3.983 -29.362  -9.040  1.00  0.77           H  
ATOM   7291 2HD  LYS A 478      -3.107 -29.834 -10.484  1.00  0.77           H  
ATOM   7292 1HE  LYS A 478      -2.695 -27.625 -11.117  1.00  0.77           H  
ATOM   7293 2HE  LYS A 478      -3.887 -26.950 -10.006  1.00  0.77           H  
ATOM   7294 1HZ  LYS A 478      -1.659 -26.644  -9.204  1.00  0.77           H  
ATOM   7295 2HZ  LYS A 478      -2.516 -27.646  -8.215  1.00  0.77           H  
ATOM   7296 3HZ  LYS A 478      -1.327 -28.269  -9.163  1.00  0.77           H  
ATOM   7297  N   ASN A 479      -6.505 -32.791 -13.022  1.00  0.76           N  
ATOM   7298  CA  ASN A 479      -6.552 -34.220 -13.241  1.00  0.76           C  
ATOM   7299  C   ASN A 479      -5.656 -34.898 -12.209  1.00  0.76           C  
ATOM   7300  O   ASN A 479      -4.455 -34.607 -12.125  1.00  0.76           O  
ATOM   7301  CB  ASN A 479      -6.171 -34.583 -14.664  1.00  0.76           C  
ATOM   7302  CG  ASN A 479      -6.453 -36.060 -15.018  1.00  0.76           C  
ATOM   7303  OD1 ASN A 479      -6.385 -37.006 -14.203  1.00  0.76           O  
ATOM   7304  ND2 ASN A 479      -6.787 -36.263 -16.275  1.00  0.76           N  
ATOM   7305  H   ASN A 479      -6.040 -32.181 -13.679  1.00  0.76           H  
ATOM   7306  HA  ASN A 479      -7.572 -34.568 -13.064  1.00  0.76           H  
ATOM   7307 1HB  ASN A 479      -6.726 -33.949 -15.356  1.00  0.76           H  
ATOM   7308 2HB  ASN A 479      -5.107 -34.382 -14.821  1.00  0.76           H  
ATOM   7309 1HD2 ASN A 479      -6.992 -37.188 -16.597  1.00  0.76           H  
ATOM   7310 2HD2 ASN A 479      -6.836 -35.490 -16.910  1.00  0.76           H  
ATOM   7311  N   VAL A 480      -6.236 -35.802 -11.426  1.00  0.75           N  
ATOM   7312  CA  VAL A 480      -5.486 -36.497 -10.392  1.00  0.75           C  
ATOM   7313  C   VAL A 480      -4.303 -37.201 -10.990  1.00  0.75           C  
ATOM   7314  O   VAL A 480      -3.258 -37.272 -10.359  1.00  0.75           O  
ATOM   7315  CB  VAL A 480      -6.322 -37.549  -9.657  1.00  0.75           C  
ATOM   7316  CG1 VAL A 480      -5.448 -38.364  -8.776  1.00  0.75           C  
ATOM   7317  CG2 VAL A 480      -7.292 -36.914  -8.838  1.00  0.75           C  
ATOM   7318  H   VAL A 480      -7.222 -35.994 -11.541  1.00  0.75           H  
ATOM   7319  HA  VAL A 480      -5.132 -35.760  -9.668  1.00  0.75           H  
ATOM   7320  HB  VAL A 480      -6.806 -38.210 -10.381  1.00  0.75           H  
ATOM   7321 1HG1 VAL A 480      -6.056 -39.105  -8.253  1.00  0.75           H  
ATOM   7322 2HG1 VAL A 480      -4.704 -38.853  -9.386  1.00  0.75           H  
ATOM   7323 3HG1 VAL A 480      -4.966 -37.717  -8.053  1.00  0.75           H  
ATOM   7324 1HG2 VAL A 480      -7.844 -37.678  -8.325  1.00  0.75           H  
ATOM   7325 2HG2 VAL A 480      -6.779 -36.290  -8.113  1.00  0.75           H  
ATOM   7326 3HG2 VAL A 480      -7.960 -36.318  -9.457  1.00  0.75           H  
ATOM   7327  N   THR A 481      -4.468 -37.763 -12.183  1.00  0.73           N  
ATOM   7328  CA  THR A 481      -3.385 -38.497 -12.803  1.00  0.73           C  
ATOM   7329  C   THR A 481      -2.148 -37.624 -12.987  1.00  0.73           C  
ATOM   7330  O   THR A 481      -1.043 -38.076 -12.709  1.00  0.73           O  
ATOM   7331  CB  THR A 481      -3.814 -39.103 -14.150  1.00  0.73           C  
ATOM   7332  OG1 THR A 481      -4.868 -40.066 -13.942  1.00  0.73           O  
ATOM   7333  CG2 THR A 481      -2.643 -39.764 -14.804  1.00  0.73           C  
ATOM   7334  H   THR A 481      -5.337 -37.622 -12.693  1.00  0.73           H  
ATOM   7335  HA  THR A 481      -3.110 -39.320 -12.145  1.00  0.73           H  
ATOM   7336  HB  THR A 481      -4.182 -38.312 -14.799  1.00  0.73           H  
ATOM   7337  HG1 THR A 481      -5.308 -40.233 -14.786  1.00  0.73           H  
ATOM   7338 1HG2 THR A 481      -2.947 -40.184 -15.759  1.00  0.73           H  
ATOM   7339 2HG2 THR A 481      -1.866 -39.018 -14.964  1.00  0.73           H  
ATOM   7340 3HG2 THR A 481      -2.261 -40.557 -14.161  1.00  0.73           H  
ATOM   7341  N   ASP A 482      -2.300 -36.373 -13.442  1.00  0.71           N  
ATOM   7342  CA  ASP A 482      -1.119 -35.521 -13.596  1.00  0.71           C  
ATOM   7343  C   ASP A 482      -0.456 -35.274 -12.243  1.00  0.71           C  
ATOM   7344  O   ASP A 482       0.779 -35.280 -12.123  1.00  0.71           O  
ATOM   7345  CB  ASP A 482      -1.468 -34.179 -14.246  1.00  0.71           C  
ATOM   7346  CG  ASP A 482      -1.779 -34.289 -15.753  1.00  0.71           C  
ATOM   7347  OD1 ASP A 482      -1.480 -35.311 -16.332  1.00  0.71           O  
ATOM   7348  OD2 ASP A 482      -2.313 -33.349 -16.305  1.00  0.71           O  
ATOM   7349  H   ASP A 482      -3.224 -36.013 -13.644  1.00  0.71           H  
ATOM   7350  HA  ASP A 482      -0.403 -36.036 -14.235  1.00  0.71           H  
ATOM   7351 1HB  ASP A 482      -2.339 -33.755 -13.739  1.00  0.71           H  
ATOM   7352 2HB  ASP A 482      -0.644 -33.484 -14.107  1.00  0.71           H  
ATOM   7353  N   VAL A 483      -1.273 -35.110 -11.199  1.00  0.70           N  
ATOM   7354  CA  VAL A 483      -0.694 -34.888  -9.880  1.00  0.70           C  
ATOM   7355  C   VAL A 483       0.070 -36.126  -9.441  1.00  0.70           C  
ATOM   7356  O   VAL A 483       1.253 -36.057  -9.115  1.00  0.70           O  
ATOM   7357  CB  VAL A 483      -1.796 -34.572  -8.841  1.00  0.70           C  
ATOM   7358  CG1 VAL A 483      -1.194 -34.540  -7.417  1.00  0.70           C  
ATOM   7359  CG2 VAL A 483      -2.454 -33.207  -9.194  1.00  0.70           C  
ATOM   7360  H   VAL A 483      -2.289 -35.119 -11.341  1.00  0.70           H  
ATOM   7361  HA  VAL A 483      -0.003 -34.048  -9.936  1.00  0.70           H  
ATOM   7362  HB  VAL A 483      -2.548 -35.357  -8.860  1.00  0.70           H  
ATOM   7363 1HG1 VAL A 483      -1.984 -34.332  -6.693  1.00  0.70           H  
ATOM   7364 2HG1 VAL A 483      -0.746 -35.508  -7.188  1.00  0.70           H  
ATOM   7365 3HG1 VAL A 483      -0.434 -33.769  -7.349  1.00  0.70           H  
ATOM   7366 1HG2 VAL A 483      -3.240 -32.977  -8.468  1.00  0.70           H  
ATOM   7367 2HG2 VAL A 483      -1.701 -32.418  -9.169  1.00  0.70           H  
ATOM   7368 3HG2 VAL A 483      -2.892 -33.262 -10.195  1.00  0.70           H  
ATOM   7369  N   VAL A 484      -0.577 -37.274  -9.533  1.00  0.69           N  
ATOM   7370  CA  VAL A 484       0.008 -38.528  -9.104  1.00  0.69           C  
ATOM   7371  C   VAL A 484       1.247 -38.905  -9.875  1.00  0.69           C  
ATOM   7372  O   VAL A 484       2.251 -39.294  -9.273  1.00  0.69           O  
ATOM   7373  CB  VAL A 484      -1.028 -39.629  -9.239  1.00  0.69           C  
ATOM   7374  CG1 VAL A 484      -0.416 -40.937  -9.022  1.00  0.69           C  
ATOM   7375  CG2 VAL A 484      -2.069 -39.381  -8.227  1.00  0.69           C  
ATOM   7376  H   VAL A 484      -1.533 -37.269  -9.872  1.00  0.69           H  
ATOM   7377  HA  VAL A 484       0.272 -38.429  -8.052  1.00  0.69           H  
ATOM   7378  HB  VAL A 484      -1.458 -39.605 -10.244  1.00  0.69           H  
ATOM   7379 1HG1 VAL A 484      -1.157 -41.703  -9.117  1.00  0.69           H  
ATOM   7380 2HG1 VAL A 484       0.362 -41.085  -9.759  1.00  0.69           H  
ATOM   7381 3HG1 VAL A 484       0.000 -40.963  -8.050  1.00  0.69           H  
ATOM   7382 1HG2 VAL A 484      -2.812 -40.104  -8.283  1.00  0.69           H  
ATOM   7383 2HG2 VAL A 484      -1.632 -39.411  -7.276  1.00  0.69           H  
ATOM   7384 3HG2 VAL A 484      -2.503 -38.410  -8.384  1.00  0.69           H  
ATOM   7385  N   ASN A 485       1.201 -38.781 -11.200  1.00  0.69           N  
ATOM   7386  CA  ASN A 485       2.360 -39.105 -11.997  1.00  0.69           C  
ATOM   7387  C   ASN A 485       3.517 -38.208 -11.637  1.00  0.69           C  
ATOM   7388  O   ASN A 485       4.648 -38.670 -11.567  1.00  0.69           O  
ATOM   7389  CB  ASN A 485       2.059 -39.046 -13.483  1.00  0.69           C  
ATOM   7390  CG  ASN A 485       1.276 -40.258 -13.955  1.00  0.69           C  
ATOM   7391  OD1 ASN A 485       1.253 -41.301 -13.265  1.00  0.69           O  
ATOM   7392  ND2 ASN A 485       0.672 -40.158 -15.111  1.00  0.69           N  
ATOM   7393  H   ASN A 485       0.354 -38.457 -11.655  1.00  0.69           H  
ATOM   7394  HA  ASN A 485       2.659 -40.125 -11.763  1.00  0.69           H  
ATOM   7395 1HB  ASN A 485       1.479 -38.142 -13.696  1.00  0.69           H  
ATOM   7396 2HB  ASN A 485       2.994 -38.980 -14.041  1.00  0.69           H  
ATOM   7397 1HD2 ASN A 485       0.161 -40.934 -15.481  1.00  0.69           H  
ATOM   7398 2HD2 ASN A 485       0.726 -39.303 -15.630  1.00  0.69           H  
ATOM   7399  N   THR A 486       3.253 -36.947 -11.314  1.00  0.69           N  
ATOM   7400  CA  THR A 486       4.350 -36.081 -10.939  1.00  0.69           C  
ATOM   7401  C   THR A 486       4.964 -36.560  -9.621  1.00  0.69           C  
ATOM   7402  O   THR A 486       6.187 -36.654  -9.491  1.00  0.69           O  
ATOM   7403  CB  THR A 486       3.874 -34.644 -10.746  1.00  0.69           C  
ATOM   7404  OG1 THR A 486       3.276 -34.168 -11.944  1.00  0.69           O  
ATOM   7405  CG2 THR A 486       5.073 -33.774 -10.427  1.00  0.69           C  
ATOM   7406  H   THR A 486       2.306 -36.562 -11.371  1.00  0.69           H  
ATOM   7407  HA  THR A 486       5.113 -36.112 -11.718  1.00  0.69           H  
ATOM   7408  HB  THR A 486       3.146 -34.605  -9.956  1.00  0.69           H  
ATOM   7409  HG1 THR A 486       2.438 -34.670 -12.107  1.00  0.69           H  
ATOM   7410 1HG2 THR A 486       4.748 -32.768 -10.310  1.00  0.69           H  
ATOM   7411 2HG2 THR A 486       5.548 -34.119  -9.509  1.00  0.69           H  
ATOM   7412 3HG2 THR A 486       5.782 -33.829 -11.246  1.00  0.69           H  
ATOM   7413  N   CYS A 487       4.105 -36.875  -8.637  1.00  0.69           N  
ATOM   7414  CA  CYS A 487       4.561 -37.287  -7.304  1.00  0.69           C  
ATOM   7415  C   CYS A 487       5.336 -38.630  -7.399  1.00  0.69           C  
ATOM   7416  O   CYS A 487       6.247 -38.908  -6.604  1.00  0.69           O  
ATOM   7417  CB  CYS A 487       3.325 -37.447  -6.404  1.00  0.69           C  
ATOM   7418  SG  CYS A 487       2.289 -35.869  -6.347  1.00  0.69           S  
ATOM   7419  H   CYS A 487       3.102 -36.783  -8.817  1.00  0.69           H  
ATOM   7420  HA  CYS A 487       5.215 -36.516  -6.897  1.00  0.69           H  
ATOM   7421 1HB  CYS A 487       2.697 -38.256  -6.788  1.00  0.69           H  
ATOM   7422 2HB  CYS A 487       3.628 -37.705  -5.392  1.00  0.69           H  
ATOM   7423  N   HIS A 488       4.993 -39.423  -8.437  1.00  0.70           N  
ATOM   7424  CA  HIS A 488       5.626 -40.702  -8.762  1.00  0.70           C  
ATOM   7425  C   HIS A 488       6.998 -40.460  -9.400  1.00  0.70           C  
ATOM   7426  O   HIS A 488       8.023 -40.930  -8.905  1.00  0.70           O  
ATOM   7427  CB  HIS A 488       4.737 -41.513  -9.729  1.00  0.70           C  
ATOM   7428  CG  HIS A 488       5.198 -42.917 -10.094  1.00  0.70           C  
ATOM   7429  ND1 HIS A 488       5.002 -44.024  -9.272  1.00  0.70           N  
ATOM   7430  CD2 HIS A 488       5.851 -43.374 -11.186  1.00  0.70           C  
ATOM   7431  CE1 HIS A 488       5.526 -45.094  -9.852  1.00  0.70           C  
ATOM   7432  NE2 HIS A 488       6.043 -44.728 -11.012  1.00  0.70           N  
ATOM   7433  H   HIS A 488       4.200 -39.137  -9.010  1.00  0.70           H  
ATOM   7434  HA  HIS A 488       5.769 -41.279  -7.870  1.00  0.70           H  
ATOM   7435 1HB  HIS A 488       3.732 -41.583  -9.313  1.00  0.70           H  
ATOM   7436 2HB  HIS A 488       4.652 -40.969 -10.655  1.00  0.70           H  
ATOM   7437  HD2 HIS A 488       6.173 -42.772 -12.045  1.00  0.70           H  
ATOM   7438  HE1 HIS A 488       5.525 -46.105  -9.438  1.00  0.70           H  
ATOM   7439  HE2 HIS A 488       6.513 -45.334 -11.674  1.00  0.70           H  
ATOM   7440  N   ASP A 489       7.023 -39.679 -10.483  1.00  0.69           N  
ATOM   7441  CA  ASP A 489       8.245 -39.375 -11.225  1.00  0.69           C  
ATOM   7442  C   ASP A 489       9.271 -38.655 -10.359  1.00  0.69           C  
ATOM   7443  O   ASP A 489      10.475 -38.872 -10.493  1.00  0.69           O  
ATOM   7444  CB  ASP A 489       7.922 -38.547 -12.464  1.00  0.69           C  
ATOM   7445  CG  ASP A 489       7.230 -39.364 -13.568  1.00  0.69           C  
ATOM   7446  OD1 ASP A 489       7.241 -40.572 -13.476  1.00  0.69           O  
ATOM   7447  OD2 ASP A 489       6.722 -38.781 -14.501  1.00  0.69           O  
ATOM   7448  H   ASP A 489       6.150 -39.293 -10.822  1.00  0.69           H  
ATOM   7449  HA  ASP A 489       8.682 -40.317 -11.554  1.00  0.69           H  
ATOM   7450 1HB  ASP A 489       7.276 -37.708 -12.184  1.00  0.69           H  
ATOM   7451 2HB  ASP A 489       8.839 -38.145 -12.863  1.00  0.69           H  
ATOM   7452  N   ALA A 490       8.791 -37.816  -9.440  1.00  0.68           N  
ATOM   7453  CA  ALA A 490       9.634 -37.087  -8.497  1.00  0.68           C  
ATOM   7454  C   ALA A 490      10.404 -38.040  -7.582  1.00  0.68           C  
ATOM   7455  O   ALA A 490      11.390 -37.644  -6.963  1.00  0.68           O  
ATOM   7456  CB  ALA A 490       8.799 -36.150  -7.646  1.00  0.68           C  
ATOM   7457  H   ALA A 490       7.787 -37.649  -9.402  1.00  0.68           H  
ATOM   7458  HA  ALA A 490      10.355 -36.505  -9.069  1.00  0.68           H  
ATOM   7459 1HB  ALA A 490       9.447 -35.610  -6.969  1.00  0.68           H  
ATOM   7460 2HB  ALA A 490       8.268 -35.448  -8.290  1.00  0.68           H  
ATOM   7461 3HB  ALA A 490       8.076 -36.731  -7.076  1.00  0.68           H  
ATOM   7462  N   GLY A 491       9.912 -39.276  -7.434  1.00  0.67           N  
ATOM   7463  CA  GLY A 491      10.503 -40.280  -6.572  1.00  0.67           C  
ATOM   7464  C   GLY A 491      10.029 -40.183  -5.131  1.00  0.67           C  
ATOM   7465  O   GLY A 491      10.476 -40.958  -4.293  1.00  0.67           O  
ATOM   7466  H   GLY A 491       9.111 -39.578  -7.983  1.00  0.67           H  
ATOM   7467 1HA  GLY A 491      10.253 -41.265  -6.968  1.00  0.67           H  
ATOM   7468 2HA  GLY A 491      11.589 -40.191  -6.608  1.00  0.67           H  
ATOM   7469  N   ILE A 492       9.116 -39.253  -4.854  1.00  0.66           N  
ATOM   7470  CA  ILE A 492       8.593 -39.000  -3.507  1.00  0.66           C  
ATOM   7471  C   ILE A 492       7.790 -40.199  -2.963  1.00  0.66           C  
ATOM   7472  O   ILE A 492       7.971 -40.614  -1.807  1.00  0.66           O  
ATOM   7473  CB  ILE A 492       7.687 -37.753  -3.539  1.00  0.66           C  
ATOM   7474  CG1 ILE A 492       8.507 -36.505  -3.847  1.00  0.66           C  
ATOM   7475  CG2 ILE A 492       6.967 -37.594  -2.216  1.00  0.66           C  
ATOM   7476  CD1 ILE A 492       7.647 -35.305  -4.188  1.00  0.66           C  
ATOM   7477  H   ILE A 492       8.781 -38.684  -5.620  1.00  0.66           H  
ATOM   7478  HA  ILE A 492       9.433 -38.814  -2.842  1.00  0.66           H  
ATOM   7479  HB  ILE A 492       6.948 -37.869  -4.335  1.00  0.66           H  
ATOM   7480 1HG1 ILE A 492       9.120 -36.259  -2.980  1.00  0.66           H  
ATOM   7481 2HG1 ILE A 492       9.169 -36.713  -4.688  1.00  0.66           H  
ATOM   7482 1HG2 ILE A 492       6.316 -36.724  -2.259  1.00  0.66           H  
ATOM   7483 2HG2 ILE A 492       6.376 -38.480  -2.031  1.00  0.66           H  
ATOM   7484 3HG2 ILE A 492       7.688 -37.465  -1.409  1.00  0.66           H  
ATOM   7485 1HD1 ILE A 492       8.284 -34.461  -4.391  1.00  0.66           H  
ATOM   7486 2HD1 ILE A 492       7.038 -35.523  -5.066  1.00  0.66           H  
ATOM   7487 3HD1 ILE A 492       6.996 -35.072  -3.348  1.00  0.66           H  
ATOM   7488  N   SER A 493       6.915 -40.724  -3.823  1.00  0.65           N  
ATOM   7489  CA  SER A 493       6.045 -41.866  -3.526  1.00  0.65           C  
ATOM   7490  C   SER A 493       5.854 -42.732  -4.774  1.00  0.65           C  
ATOM   7491  O   SER A 493       6.092 -42.265  -5.872  1.00  0.65           O  
ATOM   7492  CB  SER A 493       4.734 -41.363  -2.956  1.00  0.65           C  
ATOM   7493  OG  SER A 493       4.077 -40.486  -3.828  1.00  0.65           O  
ATOM   7494  H   SER A 493       6.836 -40.286  -4.741  1.00  0.65           H  
ATOM   7495  HA  SER A 493       6.510 -42.470  -2.757  1.00  0.65           H  
ATOM   7496 1HB  SER A 493       4.091 -42.219  -2.749  1.00  0.65           H  
ATOM   7497 2HB  SER A 493       4.919 -40.866  -2.006  1.00  0.65           H  
ATOM   7498  HG  SER A 493       4.061 -40.938  -4.679  1.00  0.65           H  
ATOM   7499  N   LYS A 494       5.437 -43.988  -4.619  1.00  0.63           N  
ATOM   7500  CA  LYS A 494       5.209 -44.851  -5.789  1.00  0.63           C  
ATOM   7501  C   LYS A 494       3.788 -45.338  -5.934  1.00  0.63           C  
ATOM   7502  O   LYS A 494       3.184 -45.793  -4.970  1.00  0.63           O  
ATOM   7503  CB  LYS A 494       6.118 -46.085  -5.739  1.00  0.63           C  
ATOM   7504  CG  LYS A 494       7.581 -45.777  -5.927  1.00  0.63           C  
ATOM   7505  CD  LYS A 494       8.432 -47.039  -5.873  1.00  0.63           C  
ATOM   7506  CE  LYS A 494       9.915 -46.725  -6.062  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      10.754 -47.960  -6.016  1.00  0.63           N  
ATOM   7508  H   LYS A 494       5.286 -44.341  -3.682  1.00  0.63           H  
ATOM   7509  HA  LYS A 494       5.453 -44.280  -6.679  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494       6.000 -46.586  -4.774  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494       5.812 -46.789  -6.515  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494       7.717 -45.290  -6.895  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494       7.887 -45.096  -5.168  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494       8.294 -47.522  -4.903  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494       8.113 -47.729  -6.653  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      10.057 -46.238  -7.024  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      10.240 -46.050  -5.272  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      11.725 -47.715  -6.143  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      10.635 -48.414  -5.120  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      10.467 -48.590  -6.751  1.00  0.63           H  
ATOM   7521  N   LYS A 495       3.260 -45.300  -7.150  1.00  0.63           N  
ATOM   7522  CA  LYS A 495       1.901 -45.798  -7.370  1.00  0.63           C  
ATOM   7523  C   LYS A 495       1.758 -47.274  -7.053  1.00  0.63           C  
ATOM   7524  O   LYS A 495       2.570 -48.093  -7.482  1.00  0.63           O  
ATOM   7525  CB  LYS A 495       1.451 -45.563  -8.812  1.00  0.63           C  
ATOM   7526  CG  LYS A 495       1.266 -44.129  -9.226  1.00  0.63           C  
ATOM   7527  CD  LYS A 495       0.679 -44.042 -10.654  1.00  0.63           C  
ATOM   7528  CE  LYS A 495       1.680 -44.490 -11.707  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495       1.199 -44.190 -13.102  1.00  0.63           N  
ATOM   7530  H   LYS A 495       3.802 -44.898  -7.919  1.00  0.63           H  
ATOM   7531  HA  LYS A 495       1.225 -45.293  -6.710  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495       2.160 -46.027  -9.499  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495       0.498 -46.046  -8.953  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495       0.580 -43.652  -8.529  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495       2.214 -43.603  -9.190  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495      -0.196 -44.684 -10.719  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495       0.376 -43.032 -10.890  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495       2.630 -43.982 -11.542  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495       1.830 -45.566 -11.611  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495       1.885 -44.507 -13.770  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495       0.321 -44.658 -13.275  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495       1.076 -43.168 -13.203  1.00  0.63           H  
ATOM   7543  N   ALA A 496       0.694 -47.615  -6.324  1.00  0.62           N  
ATOM   7544  CA  ALA A 496       0.367 -49.002  -6.047  1.00  0.62           C  
ATOM   7545  C   ALA A 496      -0.828 -49.407  -6.891  1.00  0.62           C  
ATOM   7546  O   ALA A 496      -0.754 -50.369  -7.665  1.00  0.62           O  
ATOM   7547  CB  ALA A 496       0.067 -49.211  -4.567  1.00  0.62           C  
ATOM   7548  H   ALA A 496       0.085 -46.897  -5.952  1.00  0.62           H  
ATOM   7549  HA  ALA A 496       1.208 -49.616  -6.336  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      -0.164 -50.263  -4.397  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496       0.935 -48.929  -3.983  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      -0.780 -48.599  -4.272  1.00  0.62           H  
ATOM   7553  N   ILE A 497      -1.945 -48.678  -6.709  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      -3.198 -48.959  -7.429  1.00  0.62           C  
ATOM   7555  C   ILE A 497      -3.976 -47.698  -7.878  1.00  0.62           C  
ATOM   7556  O   ILE A 497      -3.876 -46.629  -7.269  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      -4.130 -49.842  -6.582  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      -4.453 -49.167  -5.394  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      -3.485 -51.150  -6.190  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      -5.463 -49.837  -4.619  1.00  0.62           C  
ATOM   7561  H   ILE A 497      -1.901 -47.887  -6.068  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      -2.946 -49.517  -8.329  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      -5.040 -50.034  -7.152  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      -3.559 -49.120  -4.801  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      -4.770 -48.163  -5.638  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      -4.184 -51.746  -5.608  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      -3.212 -51.672  -7.069  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      -2.602 -50.972  -5.595  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      -5.650 -49.279  -3.705  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      -6.384 -49.912  -5.198  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      -5.102 -50.826  -4.376  1.00  0.62           H  
ATOM   7572  N   LYS A 498      -4.824 -47.856  -8.901  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      -5.746 -46.795  -9.355  1.00  0.62           C  
ATOM   7574  C   LYS A 498      -7.188 -47.238  -9.183  1.00  0.62           C  
ATOM   7575  O   LYS A 498      -7.551 -48.347  -9.603  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      -5.540 -46.419 -10.814  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      -6.511 -45.351 -11.339  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      -6.111 -44.897 -12.736  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      -6.272 -45.996 -13.747  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      -5.945 -45.536 -15.128  1.00  0.62           N  
ATOM   7581  H   LYS A 498      -4.837 -48.759  -9.375  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      -5.597 -45.905  -8.742  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      -4.549 -46.043 -10.953  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      -5.648 -47.306 -11.436  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      -7.529 -45.751 -11.371  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      -6.497 -44.491 -10.662  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      -6.697 -44.027 -13.030  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      -5.075 -44.639 -12.746  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      -5.592 -46.797 -13.477  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      -7.293 -46.378 -13.729  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      -6.022 -46.332 -15.761  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      -6.566 -44.803 -15.416  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      -4.995 -45.206 -15.151  1.00  0.62           H  
ATOM   7594  N   LEU A 499      -8.001 -46.361  -8.585  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      -9.400 -46.653  -8.302  1.00  0.62           C  
ATOM   7596  C   LEU A 499     -10.377 -45.622  -8.907  1.00  0.62           C  
ATOM   7597  O   LEU A 499     -10.082 -44.428  -9.005  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      -9.590 -46.693  -6.785  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      -8.689 -47.650  -6.029  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      -7.479 -46.877  -5.563  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      -9.435 -48.290  -4.861  1.00  0.62           C  
ATOM   7602  H   LEU A 499      -7.629 -45.461  -8.285  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      -9.631 -47.620  -8.724  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      -9.402 -45.699  -6.406  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499     -10.615 -46.960  -6.571  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      -8.345 -48.426  -6.697  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      -6.836 -47.530  -5.040  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      -6.951 -46.443  -6.409  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      -7.782 -46.087  -4.901  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      -8.765 -48.971  -4.334  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      -9.774 -47.544  -4.178  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499     -10.294 -48.845  -5.247  1.00  0.62           H  
ATOM   7613  N   ARG A 500     -11.566 -46.084  -9.286  1.00  0.63           N  
ATOM   7614  CA  ARG A 500     -12.596 -45.231  -9.890  1.00  0.63           C  
ATOM   7615  C   ARG A 500     -13.944 -45.311  -9.172  1.00  0.63           C  
ATOM   7616  O   ARG A 500     -14.391 -46.403  -8.846  1.00  0.63           O  
ATOM   7617  CB  ARG A 500     -12.800 -45.720 -11.306  1.00  0.63           C  
ATOM   7618  CG  ARG A 500     -13.871 -45.087 -12.143  1.00  0.63           C  
ATOM   7619  CD  ARG A 500     -13.866 -45.708 -13.489  1.00  0.63           C  
ATOM   7620  NE  ARG A 500     -14.121 -47.165 -13.402  1.00  0.63           N  
ATOM   7621  CZ  ARG A 500     -15.343 -47.745 -13.336  1.00  0.63           C  
ATOM   7622  NH1 ARG A 500     -16.446 -47.015 -13.343  1.00  0.63           N  
ATOM   7623  NH2 ARG A 500     -15.422 -49.061 -13.261  1.00  0.63           N  
ATOM   7624  H   ARG A 500     -11.732 -47.087  -9.204  1.00  0.63           H  
ATOM   7625  HA  ARG A 500     -12.213 -44.218  -9.895  1.00  0.63           H  
ATOM   7626 1HB  ARG A 500     -11.885 -45.529 -11.844  1.00  0.63           H  
ATOM   7627 2HB  ARG A 500     -12.956 -46.803 -11.306  1.00  0.63           H  
ATOM   7628 1HG  ARG A 500     -14.849 -45.233 -11.684  1.00  0.63           H  
ATOM   7629 2HG  ARG A 500     -13.669 -44.026 -12.266  1.00  0.63           H  
ATOM   7630 1HD  ARG A 500     -14.639 -45.259 -14.110  1.00  0.63           H  
ATOM   7631 2HD  ARG A 500     -12.886 -45.564 -13.951  1.00  0.63           H  
ATOM   7632  HE  ARG A 500     -13.290 -47.805 -13.376  1.00  0.63           H  
ATOM   7633 1HH1 ARG A 500     -16.391 -46.006 -13.393  1.00  0.63           H  
ATOM   7634 2HH1 ARG A 500     -17.349 -47.468 -13.292  1.00  0.63           H  
ATOM   7635 1HH2 ARG A 500     -14.571 -49.622 -13.246  1.00  0.63           H  
ATOM   7636 2HH2 ARG A 500     -16.332 -49.534 -13.201  1.00  0.63           H  
ATOM   7637  N   PRO A 501     -14.646 -44.196  -8.923  1.00  0.63           N  
ATOM   7638  CA  PRO A 501     -15.922 -44.192  -8.242  1.00  0.63           C  
ATOM   7639  C   PRO A 501     -17.006 -44.855  -9.029  1.00  0.63           C  
ATOM   7640  O   PRO A 501     -17.049 -44.760 -10.254  1.00  0.63           O  
ATOM   7641  CB  PRO A 501     -16.193 -42.687  -8.047  1.00  0.63           C  
ATOM   7642  CG  PRO A 501     -15.376 -42.001  -9.114  1.00  0.63           C  
ATOM   7643  CD  PRO A 501     -14.147 -42.872  -9.290  1.00  0.63           C  
ATOM   7644  HA  PRO A 501     -15.846 -44.693  -7.293  1.00  0.63           H  
ATOM   7645 1HB  PRO A 501     -17.270 -42.491  -8.136  1.00  0.63           H  
ATOM   7646 2HB  PRO A 501     -15.900 -42.381  -7.023  1.00  0.63           H  
ATOM   7647 1HG  PRO A 501     -15.951 -41.913 -10.037  1.00  0.63           H  
ATOM   7648 2HG  PRO A 501     -15.114 -40.974  -8.801  1.00  0.63           H  
ATOM   7649 1HD  PRO A 501     -13.847 -42.811 -10.335  1.00  0.63           H  
ATOM   7650 2HD  PRO A 501     -13.341 -42.551  -8.606  1.00  0.63           H  
ATOM   7651  N   ILE A 502     -17.896 -45.504  -8.286  1.00  0.66           N  
ATOM   7652  CA  ILE A 502     -19.093 -46.100  -8.825  1.00  0.66           C  
ATOM   7653  C   ILE A 502     -20.270 -45.489  -8.074  1.00  0.66           C  
ATOM   7654  O   ILE A 502     -21.415 -45.531  -8.531  1.00  0.66           O  
ATOM   7655  CB  ILE A 502     -19.070 -47.636  -8.689  1.00  0.66           C  
ATOM   7656  CG1 ILE A 502     -19.044 -48.066  -7.229  1.00  0.66           C  
ATOM   7657  CG2 ILE A 502     -17.840 -48.195  -9.424  1.00  0.66           C  
ATOM   7658  CD1 ILE A 502     -19.298 -49.517  -7.050  1.00  0.66           C  
ATOM   7659  H   ILE A 502     -17.730 -45.571  -7.287  1.00  0.66           H  
ATOM   7660  HA  ILE A 502     -19.183 -45.843  -9.880  1.00  0.66           H  
ATOM   7661  HB  ILE A 502     -19.973 -48.047  -9.138  1.00  0.66           H  
ATOM   7662 1HG1 ILE A 502     -18.073 -47.837  -6.815  1.00  0.66           H  
ATOM   7663 2HG1 ILE A 502     -19.802 -47.527  -6.672  1.00  0.66           H  
ATOM   7664 1HG2 ILE A 502     -17.845 -49.276  -9.356  1.00  0.66           H  
ATOM   7665 2HG2 ILE A 502     -17.879 -47.904 -10.473  1.00  0.66           H  
ATOM   7666 3HG2 ILE A 502     -16.924 -47.802  -8.974  1.00  0.66           H  
ATOM   7667 1HD1 ILE A 502     -19.269 -49.770  -6.006  1.00  0.66           H  
ATOM   7668 2HD1 ILE A 502     -20.284 -49.758  -7.450  1.00  0.66           H  
ATOM   7669 3HD1 ILE A 502     -18.538 -50.085  -7.582  1.00  0.66           H  
ATOM   7670  N   ALA A 503     -19.955 -44.881  -6.923  1.00  0.71           N  
ATOM   7671  CA  ALA A 503     -20.960 -44.210  -6.093  1.00  0.71           C  
ATOM   7672  C   ALA A 503     -20.336 -43.131  -5.212  1.00  0.71           C  
ATOM   7673  O   ALA A 503     -19.287 -43.351  -4.603  1.00  0.71           O  
ATOM   7674  CB  ALA A 503     -21.671 -45.207  -5.212  1.00  0.71           C  
ATOM   7675  H   ALA A 503     -18.988 -44.941  -6.602  1.00  0.71           H  
ATOM   7676  HA  ALA A 503     -21.674 -43.737  -6.753  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503     -22.398 -44.686  -4.627  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503     -22.159 -45.971  -5.821  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503     -20.959 -45.662  -4.561  1.00  0.71           H  
ATOM   7680  N   VAL A 504     -21.009 -41.980  -5.110  1.00  0.81           N  
ATOM   7681  CA  VAL A 504     -20.518 -40.863  -4.294  1.00  0.81           C  
ATOM   7682  C   VAL A 504     -21.541 -40.227  -3.343  1.00  0.81           C  
ATOM   7683  O   VAL A 504     -22.657 -39.890  -3.752  1.00  0.81           O  
ATOM   7684  CB  VAL A 504     -19.979 -39.741  -5.195  1.00  0.81           C  
ATOM   7685  CG1 VAL A 504     -19.475 -38.596  -4.280  1.00  0.81           C  
ATOM   7686  CG2 VAL A 504     -18.920 -40.327  -6.190  1.00  0.81           C  
ATOM   7687  H   VAL A 504     -21.871 -41.881  -5.639  1.00  0.81           H  
ATOM   7688  HA  VAL A 504     -19.701 -41.238  -3.681  1.00  0.81           H  
ATOM   7689  HB  VAL A 504     -20.788 -39.323  -5.780  1.00  0.81           H  
ATOM   7690 1HG1 VAL A 504     -19.111 -37.794  -4.828  1.00  0.81           H  
ATOM   7691 2HG1 VAL A 504     -20.292 -38.235  -3.678  1.00  0.81           H  
ATOM   7692 3HG1 VAL A 504     -18.683 -38.943  -3.637  1.00  0.81           H  
ATOM   7693 1HG2 VAL A 504     -18.547 -39.566  -6.838  1.00  0.81           H  
ATOM   7694 2HG2 VAL A 504     -18.100 -40.760  -5.670  1.00  0.81           H  
ATOM   7695 3HG2 VAL A 504     -19.384 -41.086  -6.793  1.00  0.81           H  
ATOM   7696  N   ILE A 505     -21.123 -40.013  -2.086  1.00  0.96           N  
ATOM   7697  CA  ILE A 505     -21.935 -39.355  -1.064  1.00  0.96           C  
ATOM   7698  C   ILE A 505     -21.288 -38.030  -0.595  1.00  0.96           C  
ATOM   7699  O   ILE A 505     -20.209 -38.024   0.020  1.00  0.96           O  
ATOM   7700  CB  ILE A 505     -22.074 -40.323   0.111  1.00  0.96           C  
ATOM   7701  CG1 ILE A 505     -22.720 -41.632  -0.387  1.00  0.96           C  
ATOM   7702  CG2 ILE A 505     -22.820 -39.709   1.260  1.00  0.96           C  
ATOM   7703  CD1 ILE A 505     -21.692 -42.696  -0.834  1.00  0.96           C  
ATOM   7704  H   ILE A 505     -20.201 -40.346  -1.808  1.00  0.96           H  
ATOM   7705  HA  ILE A 505     -22.919 -39.140  -1.476  1.00  0.96           H  
ATOM   7706  HB  ILE A 505     -21.079 -40.585   0.453  1.00  0.96           H  
ATOM   7707 1HG1 ILE A 505     -23.322 -42.046   0.407  1.00  0.96           H  
ATOM   7708 2HG1 ILE A 505     -23.378 -41.406  -1.230  1.00  0.96           H  
ATOM   7709 1HG2 ILE A 505     -22.873 -40.418   2.091  1.00  0.96           H  
ATOM   7710 2HG2 ILE A 505     -22.300 -38.824   1.579  1.00  0.96           H  
ATOM   7711 3HG2 ILE A 505     -23.804 -39.446   0.942  1.00  0.96           H  
ATOM   7712 1HD1 ILE A 505     -22.209 -43.591  -1.167  1.00  0.96           H  
ATOM   7713 2HD1 ILE A 505     -21.079 -42.328  -1.639  1.00  0.96           H  
ATOM   7714 3HD1 ILE A 505     -21.051 -42.941  -0.001  1.00  0.96           H  
ATOM   7715  N   LYS A 506     -21.934 -36.897  -0.955  1.00  1.17           N  
ATOM   7716  CA  LYS A 506     -21.405 -35.536  -0.681  1.00  1.17           C  
ATOM   7717  C   LYS A 506     -22.399 -34.432  -0.284  1.00  1.17           C  
ATOM   7718  O   LYS A 506     -23.610 -34.574  -0.389  1.00  1.17           O  
ATOM   7719  CB  LYS A 506     -20.557 -35.022  -1.842  1.00  1.17           C  
ATOM   7720  CG  LYS A 506     -19.245 -35.714  -1.974  1.00  1.17           C  
ATOM   7721  CD  LYS A 506     -18.403 -35.182  -3.103  1.00  1.17           C  
ATOM   7722  CE  LYS A 506     -17.951 -33.777  -2.798  1.00  1.17           C  
ATOM   7723  NZ  LYS A 506     -17.009 -33.695  -1.724  1.00  1.17           N  
ATOM   7724  H   LYS A 506     -22.828 -37.004  -1.444  1.00  1.17           H  
ATOM   7725  HA  LYS A 506     -20.722 -35.637   0.163  1.00  1.17           H  
ATOM   7726 1HB  LYS A 506     -21.088 -35.154  -2.778  1.00  1.17           H  
ATOM   7727 2HB  LYS A 506     -20.359 -33.961  -1.720  1.00  1.17           H  
ATOM   7728 1HG  LYS A 506     -18.729 -35.535  -1.037  1.00  1.17           H  
ATOM   7729 2HG  LYS A 506     -19.362 -36.770  -2.101  1.00  1.17           H  
ATOM   7730 1HD  LYS A 506     -17.529 -35.819  -3.256  1.00  1.17           H  
ATOM   7731 2HD  LYS A 506     -18.983 -35.176  -4.015  1.00  1.17           H  
ATOM   7732 1HE  LYS A 506     -17.507 -33.354  -3.684  1.00  1.17           H  
ATOM   7733 2HE  LYS A 506     -18.796 -33.200  -2.497  1.00  1.17           H  
ATOM   7734 1HZ  LYS A 506     -16.790 -32.720  -1.536  1.00  1.17           H  
ATOM   7735 2HZ  LYS A 506     -17.418 -34.070  -0.863  1.00  1.17           H  
ATOM   7736 3HZ  LYS A 506     -16.172 -34.191  -1.945  1.00  1.17           H  
ATOM   7737  N   GLY A 507     -21.863 -33.305   0.161  1.00  1.43           N  
ATOM   7738  CA  GLY A 507     -22.683 -32.147   0.513  1.00  1.43           C  
ATOM   7739  C   GLY A 507     -21.798 -30.974   0.873  1.00  1.43           C  
ATOM   7740  O   GLY A 507     -20.612 -30.982   0.533  1.00  1.43           O  
ATOM   7741  H   GLY A 507     -20.858 -33.244   0.253  1.00  1.43           H  
ATOM   7742 1HA  GLY A 507     -23.329 -31.885  -0.326  1.00  1.43           H  
ATOM   7743 2HA  GLY A 507     -23.324 -32.381   1.354  1.00  1.43           H  
TER    7744
ENDMDL

REMARK ID 164099 MODEL 5 2021-12-18_00000099_1_19
PFRMAT TS
TARGET 2021-12-18_00000099_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.924   0.105  -4.764  1.00  5.98           N  
ATOM      2  CA  SER A   1       2.508  -0.236  -3.472  1.00  5.98           C  
ATOM      3  C   SER A   1       3.798   0.534  -3.178  1.00  5.98           C  
ATOM      4  O   SER A   1       4.737  -0.033  -2.623  1.00  5.98           O  
ATOM      5  CB  SER A   1       2.783  -1.726  -3.412  1.00  5.98           C  
ATOM      6  OG  SER A   1       3.699  -2.108  -4.403  1.00  5.98           O  
ATOM      7 1H   SER A   1       1.243  -0.598  -5.012  1.00  5.98           H  
ATOM      8 2H   SER A   1       1.469   1.003  -4.715  1.00  5.98           H  
ATOM      9 3H   SER A   1       2.650   0.124  -5.467  1.00  5.98           H  
ATOM     10  HA  SER A   1       1.782   0.012  -2.697  1.00  5.98           H  
ATOM     11 1HB  SER A   1       3.180  -1.982  -2.430  1.00  5.98           H  
ATOM     12 2HB  SER A   1       1.852  -2.275  -3.543  1.00  5.98           H  
ATOM     13  HG  SER A   1       4.477  -1.557  -4.270  1.00  5.98           H  
ATOM     14  N   ASN A   2       3.853   1.820  -3.550  1.00  4.96           N  
ATOM     15  CA  ASN A   2       5.058   2.641  -3.339  1.00  4.96           C  
ATOM     16  C   ASN A   2       4.955   3.594  -2.140  1.00  4.96           C  
ATOM     17  O   ASN A   2       5.716   4.557  -2.039  1.00  4.96           O  
ATOM     18  CB  ASN A   2       5.376   3.452  -4.585  1.00  4.96           C  
ATOM     19  CG  ASN A   2       5.813   2.608  -5.754  1.00  4.96           C  
ATOM     20  OD1 ASN A   2       6.557   1.634  -5.597  1.00  4.96           O  
ATOM     21  ND2 ASN A   2       5.363   2.969  -6.932  1.00  4.96           N  
ATOM     22  H   ASN A   2       3.063   2.268  -3.984  1.00  4.96           H  
ATOM     23  HA  ASN A   2       5.897   1.973  -3.139  1.00  4.96           H  
ATOM     24 1HB  ASN A   2       4.496   4.027  -4.876  1.00  4.96           H  
ATOM     25 2HB  ASN A   2       6.167   4.165  -4.356  1.00  4.96           H  
ATOM     26 1HD2 ASN A   2       5.623   2.450  -7.748  1.00  4.96           H  
ATOM     27 2HD2 ASN A   2       4.766   3.767  -7.018  1.00  4.96           H  
ATOM     28  N   ALA A   3       3.986   3.368  -1.259  1.00  3.85           N  
ATOM     29  CA  ALA A   3       3.801   4.251  -0.113  1.00  3.85           C  
ATOM     30  C   ALA A   3       5.032   4.284   0.778  1.00  3.85           C  
ATOM     31  O   ALA A   3       5.641   3.251   1.059  1.00  3.85           O  
ATOM     32  CB  ALA A   3       2.607   3.800   0.708  1.00  3.85           C  
ATOM     33  H   ALA A   3       3.389   2.567  -1.373  1.00  3.85           H  
ATOM     34  HA  ALA A   3       3.624   5.259  -0.487  1.00  3.85           H  
ATOM     35 1HB  ALA A   3       2.471   4.484   1.549  1.00  3.85           H  
ATOM     36 2HB  ALA A   3       1.713   3.803   0.088  1.00  3.85           H  
ATOM     37 3HB  ALA A   3       2.787   2.795   1.085  1.00  3.85           H  
ATOM     38  N   SER A   4       5.364   5.472   1.264  1.00  2.86           N  
ATOM     39  CA  SER A   4       6.479   5.627   2.182  1.00  2.86           C  
ATOM     40  C   SER A   4       6.068   5.174   3.575  1.00  2.86           C  
ATOM     41  O   SER A   4       4.944   5.445   4.003  1.00  2.86           O  
ATOM     42  CB  SER A   4       6.936   7.070   2.211  1.00  2.86           C  
ATOM     43  OG  SER A   4       7.958   7.253   3.145  1.00  2.86           O  
ATOM     44  H   SER A   4       4.835   6.284   0.987  1.00  2.86           H  
ATOM     45  HA  SER A   4       7.304   4.999   1.842  1.00  2.86           H  
ATOM     46 1HB  SER A   4       7.284   7.364   1.221  1.00  2.86           H  
ATOM     47 2HB  SER A   4       6.092   7.709   2.465  1.00  2.86           H  
ATOM     48  HG  SER A   4       7.640   6.854   3.963  1.00  2.86           H  
ATOM     49  N   ARG A   5       6.971   4.486   4.271  1.00  2.09           N  
ATOM     50  CA  ARG A   5       6.728   4.024   5.639  1.00  2.09           C  
ATOM     51  C   ARG A   5       7.927   4.308   6.550  1.00  2.09           C  
ATOM     52  O   ARG A   5       9.075   4.185   6.128  1.00  2.09           O  
ATOM     53  CB  ARG A   5       6.396   2.535   5.643  1.00  2.09           C  
ATOM     54  CG  ARG A   5       5.030   2.143   5.018  1.00  2.09           C  
ATOM     55  CD  ARG A   5       4.823   0.688   5.158  1.00  2.09           C  
ATOM     56  NE  ARG A   5       3.534   0.203   4.707  1.00  2.09           N  
ATOM     57  CZ  ARG A   5       3.193  -1.115   4.727  1.00  2.09           C  
ATOM     58  NH1 ARG A   5       4.075  -2.006   5.156  1.00  2.09           N  
ATOM     59  NH2 ARG A   5       1.994  -1.511   4.321  1.00  2.09           N  
ATOM     60  H   ARG A   5       7.864   4.286   3.840  1.00  2.09           H  
ATOM     61  HA  ARG A   5       5.866   4.561   6.041  1.00  2.09           H  
ATOM     62 1HB  ARG A   5       7.166   1.988   5.100  1.00  2.09           H  
ATOM     63 2HB  ARG A   5       6.409   2.159   6.664  1.00  2.09           H  
ATOM     64 1HG  ARG A   5       4.227   2.671   5.533  1.00  2.09           H  
ATOM     65 2HG  ARG A   5       5.016   2.394   3.954  1.00  2.09           H  
ATOM     66 1HD  ARG A   5       5.585   0.185   4.568  1.00  2.09           H  
ATOM     67 2HD  ARG A   5       4.933   0.419   6.209  1.00  2.09           H  
ATOM     68  HE  ARG A   5       2.857   0.874   4.373  1.00  2.09           H  
ATOM     69 1HH1 ARG A   5       5.012  -1.704   5.470  1.00  2.09           H  
ATOM     70 2HH1 ARG A   5       3.847  -3.012   5.157  1.00  2.09           H  
ATOM     71 1HH2 ARG A   5       1.321  -0.836   3.997  1.00  2.09           H  
ATOM     72 2HH2 ARG A   5       1.745  -2.498   4.353  1.00  2.09           H  
ATOM     73  N   SER A   6       7.656   4.703   7.797  1.00  1.56           N  
ATOM     74  CA  SER A   6       8.709   4.978   8.775  1.00  1.56           C  
ATOM     75  C   SER A   6       9.185   3.733   9.500  1.00  1.56           C  
ATOM     76  O   SER A   6       8.574   2.668   9.390  1.00  1.56           O  
ATOM     77  CB  SER A   6       8.222   5.950   9.823  1.00  1.56           C  
ATOM     78  OG  SER A   6       7.261   5.341  10.648  1.00  1.56           O  
ATOM     79  H   SER A   6       6.679   4.807   8.114  1.00  1.56           H  
ATOM     80  HA  SER A   6       9.560   5.415   8.248  1.00  1.56           H  
ATOM     81 1HB  SER A   6       9.059   6.293  10.425  1.00  1.56           H  
ATOM     82 2HB  SER A   6       7.785   6.822   9.340  1.00  1.56           H  
ATOM     83  HG  SER A   6       6.443   5.284  10.098  1.00  1.56           H  
ATOM     84  N   TYR A   7      10.242   3.900  10.297  1.00  1.22           N  
ATOM     85  CA  TYR A   7      10.755   2.843  11.162  1.00  1.22           C  
ATOM     86  C   TYR A   7       9.621   2.292  12.007  1.00  1.22           C  
ATOM     87  O   TYR A   7       9.410   1.082  12.063  1.00  1.22           O  
ATOM     88  CB  TYR A   7      11.869   3.413  12.050  1.00  1.22           C  
ATOM     89  CG  TYR A   7      12.435   2.483  13.122  1.00  1.22           C  
ATOM     90  CD1 TYR A   7      13.358   1.529  12.799  1.00  1.22           C  
ATOM     91  CD2 TYR A   7      12.035   2.624  14.433  1.00  1.22           C  
ATOM     92  CE1 TYR A   7      13.891   0.693  13.760  1.00  1.22           C  
ATOM     93  CE2 TYR A   7      12.560   1.802  15.405  1.00  1.22           C  
ATOM     94  CZ  TYR A   7      13.488   0.830  15.069  1.00  1.22           C  
ATOM     95  OH  TYR A   7      14.008   0.000  16.037  1.00  1.22           O  
ATOM     96  H   TYR A   7      10.697   4.800  10.312  1.00  1.22           H  
ATOM     97  HA  TYR A   7      11.147   2.034  10.552  1.00  1.22           H  
ATOM     98 1HB  TYR A   7      12.700   3.724  11.413  1.00  1.22           H  
ATOM     99 2HB  TYR A   7      11.500   4.307  12.551  1.00  1.22           H  
ATOM    100  HD1 TYR A   7      13.662   1.424  11.786  1.00  1.22           H  
ATOM    101  HD2 TYR A   7      11.305   3.385  14.699  1.00  1.22           H  
ATOM    102  HE1 TYR A   7      14.623  -0.070  13.478  1.00  1.22           H  
ATOM    103  HE2 TYR A   7      12.239   1.914  16.441  1.00  1.22           H  
ATOM    104  HH  TYR A   7      13.559   0.160  16.872  1.00  1.22           H  
ATOM    105  N   ASN A   8       8.872   3.193  12.642  1.00  1.02           N  
ATOM    106  CA  ASN A   8       7.763   2.823  13.508  1.00  1.02           C  
ATOM    107  C   ASN A   8       6.627   2.136  12.742  1.00  1.02           C  
ATOM    108  O   ASN A   8       5.957   1.252  13.286  1.00  1.02           O  
ATOM    109  CB  ASN A   8       7.258   4.044  14.245  1.00  1.02           C  
ATOM    110  CG  ASN A   8       8.209   4.480  15.322  1.00  1.02           C  
ATOM    111  OD1 ASN A   8       9.006   3.680  15.827  1.00  1.02           O  
ATOM    112  ND2 ASN A   8       8.147   5.735  15.685  1.00  1.02           N  
ATOM    113  H   ASN A   8       9.086   4.172  12.521  1.00  1.02           H  
ATOM    114  HA  ASN A   8       8.134   2.113  14.245  1.00  1.02           H  
ATOM    115 1HB  ASN A   8       7.121   4.862  13.534  1.00  1.02           H  
ATOM    116 2HB  ASN A   8       6.288   3.828  14.689  1.00  1.02           H  
ATOM    117 1HD2 ASN A   8       8.758   6.081  16.398  1.00  1.02           H  
ATOM    118 2HD2 ASN A   8       7.489   6.349  15.250  1.00  1.02           H  
ATOM    119  N   ASP A   9       6.459   2.465  11.457  1.00  0.89           N  
ATOM    120  CA  ASP A   9       5.369   1.836  10.714  1.00  0.89           C  
ATOM    121  C   ASP A   9       5.737   0.424  10.296  1.00  0.89           C  
ATOM    122  O   ASP A   9       4.865  -0.438  10.238  1.00  0.89           O  
ATOM    123  CB  ASP A   9       5.024   2.602   9.447  1.00  0.89           C  
ATOM    124  CG  ASP A   9       4.424   3.957   9.667  1.00  0.89           C  
ATOM    125  OD1 ASP A   9       3.419   4.063  10.328  1.00  0.89           O  
ATOM    126  OD2 ASP A   9       5.025   4.917   9.185  1.00  0.89           O  
ATOM    127  H   ASP A   9       7.019   3.211  11.042  1.00  0.89           H  
ATOM    128  HA  ASP A   9       4.494   1.796  11.359  1.00  0.89           H  
ATOM    129 1HB  ASP A   9       5.934   2.718   8.871  1.00  0.89           H  
ATOM    130 2HB  ASP A   9       4.338   2.008   8.844  1.00  0.89           H  
ATOM    131  N   GLU A  10       7.007   0.165  10.004  1.00  0.82           N  
ATOM    132  CA  GLU A  10       7.378  -1.209   9.689  1.00  0.82           C  
ATOM    133  C   GLU A  10       7.457  -2.014  10.990  1.00  0.82           C  
ATOM    134  O   GLU A  10       6.978  -3.147  11.073  1.00  0.82           O  
ATOM    135  CB  GLU A  10       8.703  -1.242   8.921  1.00  0.82           C  
ATOM    136  CG  GLU A  10       8.611  -0.700   7.507  1.00  0.82           C  
ATOM    137  CD  GLU A  10       7.781  -1.538   6.643  1.00  0.82           C  
ATOM    138  OE1 GLU A  10       8.115  -2.670   6.456  1.00  0.82           O  
ATOM    139  OE2 GLU A  10       6.811  -1.056   6.149  1.00  0.82           O  
ATOM    140  H   GLU A  10       7.698   0.919  10.007  1.00  0.82           H  
ATOM    141  HA  GLU A  10       6.604  -1.648   9.062  1.00  0.82           H  
ATOM    142 1HB  GLU A  10       9.415  -0.613   9.432  1.00  0.82           H  
ATOM    143 2HB  GLU A  10       9.107  -2.252   8.895  1.00  0.82           H  
ATOM    144 1HG  GLU A  10       8.210   0.318   7.533  1.00  0.82           H  
ATOM    145 2HG  GLU A  10       9.600  -0.665   7.083  1.00  0.82           H  
ATOM    146  N   LEU A  11       8.012  -1.389  12.029  1.00  0.76           N  
ATOM    147  CA  LEU A  11       8.211  -2.011  13.325  1.00  0.76           C  
ATOM    148  C   LEU A  11       6.923  -2.431  14.019  1.00  0.76           C  
ATOM    149  O   LEU A  11       6.914  -3.448  14.704  1.00  0.76           O  
ATOM    150  CB  LEU A  11       8.992  -1.088  14.245  1.00  0.76           C  
ATOM    151  CG  LEU A  11       9.407  -1.687  15.551  1.00  0.76           C  
ATOM    152  CD1 LEU A  11      10.274  -2.880  15.274  1.00  0.76           C  
ATOM    153  CD2 LEU A  11      10.162  -0.667  16.327  1.00  0.76           C  
ATOM    154  H   LEU A  11       8.366  -0.442  11.912  1.00  0.76           H  
ATOM    155  HA  LEU A  11       8.811  -2.906  13.170  1.00  0.76           H  
ATOM    156 1HB  LEU A  11       9.892  -0.756  13.728  1.00  0.76           H  
ATOM    157 2HB  LEU A  11       8.379  -0.220  14.458  1.00  0.76           H  
ATOM    158  HG  LEU A  11       8.530  -2.009  16.110  1.00  0.76           H  
ATOM    159 1HD1 LEU A  11      10.593  -3.330  16.217  1.00  0.76           H  
ATOM    160 2HD1 LEU A  11       9.715  -3.608  14.697  1.00  0.76           H  
ATOM    161 3HD1 LEU A  11      11.146  -2.553  14.708  1.00  0.76           H  
ATOM    162 1HD2 LEU A  11      10.486  -1.089  17.278  1.00  0.76           H  
ATOM    163 2HD2 LEU A  11      11.015  -0.384  15.749  1.00  0.76           H  
ATOM    164 3HD2 LEU A  11       9.529   0.204  16.508  1.00  0.76           H  
ATOM    165  N   GLN A  12       5.824  -1.680  13.849  1.00  0.72           N  
ATOM    166  CA  GLN A  12       4.558  -2.013  14.521  1.00  0.72           C  
ATOM    167  C   GLN A  12       4.056  -3.411  14.157  1.00  0.72           C  
ATOM    168  O   GLN A  12       3.188  -3.956  14.846  1.00  0.72           O  
ATOM    169  CB  GLN A  12       3.420  -1.050  14.155  1.00  0.72           C  
ATOM    170  CG  GLN A  12       2.884  -1.276  12.766  1.00  0.72           C  
ATOM    171  CD  GLN A  12       1.850  -0.280  12.307  1.00  0.72           C  
ATOM    172  OE1 GLN A  12       0.803  -0.063  12.935  1.00  0.72           O  
ATOM    173  NE2 GLN A  12       2.146   0.337  11.184  1.00  0.72           N  
ATOM    174  H   GLN A  12       5.876  -0.820  13.301  1.00  0.72           H  
ATOM    175  HA  GLN A  12       4.723  -1.979  15.597  1.00  0.72           H  
ATOM    176 1HB  GLN A  12       2.603  -1.155  14.864  1.00  0.72           H  
ATOM    177 2HB  GLN A  12       3.782  -0.021  14.210  1.00  0.72           H  
ATOM    178 1HG  GLN A  12       3.709  -1.255  12.092  1.00  0.72           H  
ATOM    179 2HG  GLN A  12       2.416  -2.257  12.734  1.00  0.72           H  
ATOM    180 1HE2 GLN A  12       1.531   1.023  10.799  1.00  0.72           H  
ATOM    181 2HE2 GLN A  12       3.040   0.121  10.735  1.00  0.72           H  
ATOM    182  N   PHE A  13       4.558  -3.990  13.063  1.00  0.69           N  
ATOM    183  CA  PHE A  13       4.116  -5.305  12.658  1.00  0.69           C  
ATOM    184  C   PHE A  13       5.039  -6.401  13.161  1.00  0.69           C  
ATOM    185  O   PHE A  13       4.798  -7.576  12.898  1.00  0.69           O  
ATOM    186  CB  PHE A  13       4.068  -5.389  11.158  1.00  0.69           C  
ATOM    187  CG  PHE A  13       3.023  -4.554  10.501  1.00  0.69           C  
ATOM    188  CD1 PHE A  13       3.360  -3.370   9.882  1.00  0.69           C  
ATOM    189  CD2 PHE A  13       1.702  -4.961  10.476  1.00  0.69           C  
ATOM    190  CE1 PHE A  13       2.404  -2.610   9.252  1.00  0.69           C  
ATOM    191  CE2 PHE A  13       0.745  -4.203   9.854  1.00  0.69           C  
ATOM    192  CZ  PHE A  13       1.096  -3.021   9.238  1.00  0.69           C  
ATOM    193  H   PHE A  13       5.284  -3.529  12.509  1.00  0.69           H  
ATOM    194  HA  PHE A  13       3.121  -5.473  13.054  1.00  0.69           H  
ATOM    195 1HB  PHE A  13       5.033  -5.085  10.786  1.00  0.69           H  
ATOM    196 2HB  PHE A  13       3.912  -6.424  10.870  1.00  0.69           H  
ATOM    197  HD1 PHE A  13       4.402  -3.035   9.893  1.00  0.69           H  
ATOM    198  HD2 PHE A  13       1.418  -5.895  10.944  1.00  0.69           H  
ATOM    199  HE1 PHE A  13       2.695  -1.677   8.767  1.00  0.69           H  
ATOM    200  HE2 PHE A  13      -0.292  -4.545   9.842  1.00  0.69           H  
ATOM    201  HZ  PHE A  13       0.340  -2.420   8.739  1.00  0.69           H  
ATOM    202  N   LEU A  14       6.109  -6.030  13.859  1.00  0.67           N  
ATOM    203  CA  LEU A  14       7.064  -6.993  14.391  1.00  0.67           C  
ATOM    204  C   LEU A  14       6.943  -7.141  15.910  1.00  0.67           C  
ATOM    205  O   LEU A  14       7.292  -6.233  16.668  1.00  0.67           O  
ATOM    206  CB  LEU A  14       8.505  -6.614  14.004  1.00  0.67           C  
ATOM    207  CG  LEU A  14       9.006  -7.056  12.589  1.00  0.67           C  
ATOM    208  CD1 LEU A  14       8.334  -6.228  11.481  1.00  0.67           C  
ATOM    209  CD2 LEU A  14      10.534  -6.898  12.543  1.00  0.67           C  
ATOM    210  H   LEU A  14       6.267  -5.046  14.062  1.00  0.67           H  
ATOM    211  HA  LEU A  14       6.855  -7.957  13.943  1.00  0.67           H  
ATOM    212 1HB  LEU A  14       8.581  -5.533  14.045  1.00  0.67           H  
ATOM    213 2HB  LEU A  14       9.182  -7.025  14.735  1.00  0.67           H  
ATOM    214  HG  LEU A  14       8.747  -8.105  12.428  1.00  0.67           H  
ATOM    215 1HD1 LEU A  14       8.700  -6.562  10.510  1.00  0.67           H  
ATOM    216 2HD1 LEU A  14       7.265  -6.359  11.515  1.00  0.67           H  
ATOM    217 3HD1 LEU A  14       8.572  -5.172  11.616  1.00  0.67           H  
ATOM    218 1HD2 LEU A  14      10.908  -7.221  11.569  1.00  0.67           H  
ATOM    219 2HD2 LEU A  14      10.788  -5.855  12.700  1.00  0.67           H  
ATOM    220 3HD2 LEU A  14      10.991  -7.508  13.327  1.00  0.67           H  
ATOM    221  N   GLU A  15       6.433  -8.288  16.348  1.00  0.67           N  
ATOM    222  CA  GLU A  15       6.238  -8.561  17.771  1.00  0.67           C  
ATOM    223  C   GLU A  15       7.212  -9.616  18.247  1.00  0.67           C  
ATOM    224  O   GLU A  15       7.527 -10.557  17.525  1.00  0.67           O  
ATOM    225  CB  GLU A  15       4.815  -9.030  18.065  1.00  0.67           C  
ATOM    226  CG  GLU A  15       3.736  -7.984  17.884  1.00  0.67           C  
ATOM    227  CD  GLU A  15       2.362  -8.529  18.190  1.00  0.67           C  
ATOM    228  OE1 GLU A  15       2.249  -9.721  18.363  1.00  0.67           O  
ATOM    229  OE2 GLU A  15       1.418  -7.753  18.247  1.00  0.67           O  
ATOM    230  H   GLU A  15       6.182  -8.994  15.655  1.00  0.67           H  
ATOM    231  HA  GLU A  15       6.428  -7.648  18.333  1.00  0.67           H  
ATOM    232 1HB  GLU A  15       4.573  -9.868  17.406  1.00  0.67           H  
ATOM    233 2HB  GLU A  15       4.760  -9.398  19.090  1.00  0.67           H  
ATOM    234 1HG  GLU A  15       3.945  -7.139  18.539  1.00  0.67           H  
ATOM    235 2HG  GLU A  15       3.770  -7.629  16.856  1.00  0.67           H  
ATOM    236  N   LYS A  16       7.687  -9.500  19.470  1.00  0.66           N  
ATOM    237  CA  LYS A  16       8.611 -10.517  19.942  1.00  0.66           C  
ATOM    238  C   LYS A  16       7.817 -11.666  20.559  1.00  0.66           C  
ATOM    239  O   LYS A  16       6.922 -11.435  21.372  1.00  0.66           O  
ATOM    240  CB  LYS A  16       9.618  -9.897  20.902  1.00  0.66           C  
ATOM    241  CG  LYS A  16      10.759 -10.793  21.289  1.00  0.66           C  
ATOM    242  CD  LYS A  16      11.787 -10.010  22.097  1.00  0.66           C  
ATOM    243  CE  LYS A  16      13.021 -10.831  22.374  1.00  0.66           C  
ATOM    244  NZ  LYS A  16      14.054 -10.045  23.098  1.00  0.66           N  
ATOM    245  H   LYS A  16       7.423  -8.722  20.058  1.00  0.66           H  
ATOM    246  HA  LYS A  16       9.171 -10.916  19.098  1.00  0.66           H  
ATOM    247 1HB  LYS A  16      10.031  -9.003  20.463  1.00  0.66           H  
ATOM    248 2HB  LYS A  16       9.109  -9.605  21.817  1.00  0.66           H  
ATOM    249 1HG  LYS A  16      10.389 -11.628  21.885  1.00  0.66           H  
ATOM    250 2HG  LYS A  16      11.233 -11.199  20.390  1.00  0.66           H  
ATOM    251 1HD  LYS A  16      12.080  -9.121  21.545  1.00  0.66           H  
ATOM    252 2HD  LYS A  16      11.348  -9.701  23.042  1.00  0.66           H  
ATOM    253 1HE  LYS A  16      12.747 -11.686  22.970  1.00  0.66           H  
ATOM    254 2HE  LYS A  16      13.437 -11.179  21.424  1.00  0.66           H  
ATOM    255 1HZ  LYS A  16      14.872 -10.620  23.258  1.00  0.66           H  
ATOM    256 2HZ  LYS A  16      14.310  -9.242  22.536  1.00  0.66           H  
ATOM    257 3HZ  LYS A  16      13.684  -9.732  23.977  1.00  0.66           H  
ATOM    258  N   ILE A  17       8.118 -12.889  20.133  1.00  0.67           N  
ATOM    259  CA  ILE A  17       7.457 -14.105  20.608  1.00  0.67           C  
ATOM    260  C   ILE A  17       8.186 -14.628  21.836  1.00  0.67           C  
ATOM    261  O   ILE A  17       7.582 -14.949  22.862  1.00  0.67           O  
ATOM    262  CB  ILE A  17       7.504 -15.206  19.537  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       6.742 -14.813  18.277  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       6.971 -16.495  20.096  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       7.049 -15.765  17.123  1.00  0.67           C  
ATOM    266  H   ILE A  17       8.869 -12.995  19.459  1.00  0.67           H  
ATOM    267  HA  ILE A  17       6.426 -13.877  20.871  1.00  0.67           H  
ATOM    268  HB  ILE A  17       8.532 -15.370  19.244  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       5.676 -14.837  18.482  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       7.019 -13.797  17.984  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       7.042 -17.274  19.340  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17       7.556 -16.782  20.966  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       5.930 -16.362  20.388  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       6.520 -15.503  16.233  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       8.097 -15.709  16.926  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       6.780 -16.778  17.401  1.00  0.67           H  
ATOM    277  N   ASN A  18       9.504 -14.727  21.701  1.00  0.67           N  
ATOM    278  CA  ASN A  18      10.360 -15.224  22.770  1.00  0.67           C  
ATOM    279  C   ASN A  18      11.753 -14.632  22.630  1.00  0.67           C  
ATOM    280  O   ASN A  18      12.008 -13.824  21.735  1.00  0.67           O  
ATOM    281  CB  ASN A  18      10.380 -16.755  22.834  1.00  0.67           C  
ATOM    282  CG  ASN A  18      10.920 -17.473  21.598  1.00  0.67           C  
ATOM    283  OD1 ASN A  18      12.033 -17.226  21.099  1.00  0.67           O  
ATOM    284  ND2 ASN A  18      10.128 -18.404  21.103  1.00  0.67           N  
ATOM    285  H   ASN A  18       9.910 -14.439  20.812  1.00  0.67           H  
ATOM    286  HA  ASN A  18       9.962 -14.865  23.721  1.00  0.67           H  
ATOM    287 1HB  ASN A  18      10.965 -17.072  23.695  1.00  0.67           H  
ATOM    288 2HB  ASN A  18       9.361 -17.106  23.006  1.00  0.67           H  
ATOM    289 1HD2 ASN A  18      10.410 -18.934  20.298  1.00  0.67           H  
ATOM    290 2HD2 ASN A  18       9.249 -18.601  21.543  1.00  0.67           H  
ATOM    291  N   LYS A  19      12.683 -15.079  23.467  1.00  0.67           N  
ATOM    292  CA  LYS A  19      14.035 -14.523  23.486  1.00  0.67           C  
ATOM    293  C   LYS A  19      14.773 -14.603  22.156  1.00  0.67           C  
ATOM    294  O   LYS A  19      15.705 -13.831  21.929  1.00  0.67           O  
ATOM    295  CB  LYS A  19      14.880 -15.226  24.541  1.00  0.67           C  
ATOM    296  CG  LYS A  19      14.489 -14.913  25.981  1.00  0.67           C  
ATOM    297  CD  LYS A  19      15.382 -15.656  26.970  1.00  0.67           C  
ATOM    298  CE  LYS A  19      15.008 -15.335  28.413  1.00  0.67           C  
ATOM    299  NZ  LYS A  19      15.860 -16.076  29.385  1.00  0.67           N  
ATOM    300  H   LYS A  19      12.439 -15.779  24.152  1.00  0.67           H  
ATOM    301  HA  LYS A  19      13.963 -13.475  23.760  1.00  0.67           H  
ATOM    302 1HB  LYS A  19      14.809 -16.304  24.400  1.00  0.67           H  
ATOM    303 2HB  LYS A  19      15.926 -14.950  24.406  1.00  0.67           H  
ATOM    304 1HG  LYS A  19      14.582 -13.840  26.156  1.00  0.67           H  
ATOM    305 2HG  LYS A  19      13.453 -15.202  26.148  1.00  0.67           H  
ATOM    306 1HD  LYS A  19      15.287 -16.731  26.809  1.00  0.67           H  
ATOM    307 2HD  LYS A  19      16.422 -15.374  26.805  1.00  0.67           H  
ATOM    308 1HE  LYS A  19      15.127 -14.266  28.582  1.00  0.67           H  
ATOM    309 2HE  LYS A  19      13.965 -15.606  28.579  1.00  0.67           H  
ATOM    310 1HZ  LYS A  19      15.583 -15.838  30.326  1.00  0.67           H  
ATOM    311 2HZ  LYS A  19      15.748 -17.070  29.243  1.00  0.67           H  
ATOM    312 3HZ  LYS A  19      16.828 -15.823  29.245  1.00  0.67           H  
ATOM    313  N   ASN A  20      14.401 -15.561  21.310  1.00  0.67           N  
ATOM    314  CA  ASN A  20      15.067 -15.735  20.040  1.00  0.67           C  
ATOM    315  C   ASN A  20      14.097 -15.755  18.881  1.00  0.67           C  
ATOM    316  O   ASN A  20      14.382 -16.366  17.850  1.00  0.67           O  
ATOM    317  CB  ASN A  20      15.844 -17.025  20.051  1.00  0.67           C  
ATOM    318  CG  ASN A  20      16.996 -16.973  21.011  1.00  0.67           C  
ATOM    319  OD1 ASN A  20      18.054 -16.415  20.716  1.00  0.67           O  
ATOM    320  ND2 ASN A  20      16.798 -17.527  22.178  1.00  0.67           N  
ATOM    321  H   ASN A  20      13.604 -16.157  21.520  1.00  0.67           H  
ATOM    322  HA  ASN A  20      15.747 -14.904  19.898  1.00  0.67           H  
ATOM    323 1HB  ASN A  20      15.183 -17.847  20.335  1.00  0.67           H  
ATOM    324 2HB  ASN A  20      16.212 -17.234  19.055  1.00  0.67           H  
ATOM    325 1HD2 ASN A  20      17.525 -17.510  22.871  1.00  0.67           H  
ATOM    326 2HD2 ASN A  20      15.923 -17.966  22.382  1.00  0.67           H  
ATOM    327  N   CYS A  21      12.945 -15.100  18.998  1.00  0.66           N  
ATOM    328  CA  CYS A  21      12.041 -15.203  17.856  1.00  0.66           C  
ATOM    329  C   CYS A  21      10.963 -14.123  17.800  1.00  0.66           C  
ATOM    330  O   CYS A  21      10.360 -13.754  18.814  1.00  0.66           O  
ATOM    331  CB  CYS A  21      11.383 -16.587  17.832  1.00  0.66           C  
ATOM    332  SG  CYS A  21      10.515 -16.912  16.344  1.00  0.66           S  
ATOM    333  H   CYS A  21      12.707 -14.581  19.845  1.00  0.66           H  
ATOM    334  HA  CYS A  21      12.639 -15.102  16.957  1.00  0.66           H  
ATOM    335 1HB  CYS A  21      12.127 -17.366  17.963  1.00  0.66           H  
ATOM    336 2HB  CYS A  21      10.680 -16.668  18.653  1.00  0.66           H  
ATOM    337  HG  CYS A  21      11.448 -16.384  15.527  1.00  0.66           H  
ATOM    338  N   TRP A  22      10.743 -13.623  16.585  1.00  0.65           N  
ATOM    339  CA  TRP A  22       9.776 -12.577  16.268  1.00  0.65           C  
ATOM    340  C   TRP A  22       8.668 -13.011  15.304  1.00  0.65           C  
ATOM    341  O   TRP A  22       8.837 -13.924  14.495  1.00  0.65           O  
ATOM    342  CB  TRP A  22      10.528 -11.378  15.682  1.00  0.65           C  
ATOM    343  CG  TRP A  22      11.371 -10.673  16.689  1.00  0.65           C  
ATOM    344  CD1 TRP A  22      12.516 -11.119  17.233  1.00  0.65           C  
ATOM    345  CD2 TRP A  22      11.146  -9.373  17.257  1.00  0.65           C  
ATOM    346  NE1 TRP A  22      13.011 -10.210  18.102  1.00  0.65           N  
ATOM    347  CE2 TRP A  22      12.192  -9.131  18.131  1.00  0.65           C  
ATOM    348  CE3 TRP A  22      10.163  -8.420  17.096  1.00  0.65           C  
ATOM    349  CZ2 TRP A  22      12.286  -7.963  18.856  1.00  0.65           C  
ATOM    350  CZ3 TRP A  22      10.241  -7.241  17.822  1.00  0.65           C  
ATOM    351  CH2 TRP A  22      11.277  -7.018  18.682  1.00  0.65           C  
ATOM    352  H   TRP A  22      11.297 -13.997  15.818  1.00  0.65           H  
ATOM    353  HA  TRP A  22       9.301 -12.270  17.193  1.00  0.65           H  
ATOM    354 1HB  TRP A  22      11.170 -11.713  14.863  1.00  0.65           H  
ATOM    355 2HB  TRP A  22       9.809 -10.665  15.273  1.00  0.65           H  
ATOM    356  HD1 TRP A  22      12.964 -12.071  17.020  1.00  0.65           H  
ATOM    357  HE1 TRP A  22      13.878 -10.325  18.659  1.00  0.65           H  
ATOM    358  HE3 TRP A  22       9.341  -8.605  16.415  1.00  0.65           H  
ATOM    359  HZ2 TRP A  22      13.113  -7.777  19.543  1.00  0.65           H  
ATOM    360  HZ3 TRP A  22       9.460  -6.496  17.691  1.00  0.65           H  
ATOM    361  HH2 TRP A  22      11.312  -6.081  19.237  1.00  0.65           H  
ATOM    362  N   ARG A  23       7.527 -12.330  15.390  1.00  0.65           N  
ATOM    363  CA  ARG A  23       6.398 -12.545  14.487  1.00  0.65           C  
ATOM    364  C   ARG A  23       6.090 -11.297  13.667  1.00  0.65           C  
ATOM    365  O   ARG A  23       6.080 -10.184  14.193  1.00  0.65           O  
ATOM    366  CB  ARG A  23       5.145 -12.955  15.249  1.00  0.65           C  
ATOM    367  CG  ARG A  23       3.933 -13.265  14.383  1.00  0.65           C  
ATOM    368  CD  ARG A  23       2.779 -13.793  15.173  1.00  0.65           C  
ATOM    369  NE  ARG A  23       2.212 -12.818  16.118  1.00  0.65           N  
ATOM    370  CZ  ARG A  23       1.084 -13.035  16.835  1.00  0.65           C  
ATOM    371  NH1 ARG A  23       0.417 -14.161  16.678  1.00  0.65           N  
ATOM    372  NH2 ARG A  23       0.640 -12.126  17.697  1.00  0.65           N  
ATOM    373  H   ARG A  23       7.447 -11.619  16.107  1.00  0.65           H  
ATOM    374  HA  ARG A  23       6.654 -13.349  13.804  1.00  0.65           H  
ATOM    375 1HB  ARG A  23       5.323 -13.800  15.850  1.00  0.65           H  
ATOM    376 2HB  ARG A  23       4.861 -12.142  15.922  1.00  0.65           H  
ATOM    377 1HG  ARG A  23       3.598 -12.357  13.875  1.00  0.65           H  
ATOM    378 2HG  ARG A  23       4.210 -14.013  13.636  1.00  0.65           H  
ATOM    379 1HD  ARG A  23       1.991 -14.104  14.494  1.00  0.65           H  
ATOM    380 2HD  ARG A  23       3.115 -14.656  15.744  1.00  0.65           H  
ATOM    381  HE  ARG A  23       2.704 -11.938  16.265  1.00  0.65           H  
ATOM    382 1HH1 ARG A  23       0.742 -14.855  16.020  1.00  0.65           H  
ATOM    383 2HH1 ARG A  23      -0.424 -14.328  17.212  1.00  0.65           H  
ATOM    384 1HH2 ARG A  23       1.155 -11.242  17.845  1.00  0.65           H  
ATOM    385 2HH2 ARG A  23      -0.198 -12.299  18.225  1.00  0.65           H  
ATOM    386  N   ILE A  24       5.820 -11.502  12.384  1.00  0.65           N  
ATOM    387  CA  ILE A  24       5.445 -10.457  11.448  1.00  0.65           C  
ATOM    388  C   ILE A  24       3.943 -10.532  11.203  1.00  0.65           C  
ATOM    389  O   ILE A  24       3.426 -11.516  10.664  1.00  0.65           O  
ATOM    390  CB  ILE A  24       6.168 -10.627  10.109  1.00  0.65           C  
ATOM    391  CG1 ILE A  24       7.698 -10.579  10.295  1.00  0.65           C  
ATOM    392  CG2 ILE A  24       5.717  -9.560   9.182  1.00  0.65           C  
ATOM    393  CD1 ILE A  24       8.478 -10.991   9.051  1.00  0.65           C  
ATOM    394  H   ILE A  24       5.859 -12.446  12.046  1.00  0.65           H  
ATOM    395  HA  ILE A  24       5.699  -9.492  11.868  1.00  0.65           H  
ATOM    396  HB  ILE A  24       5.920 -11.587   9.688  1.00  0.65           H  
ATOM    397 1HG1 ILE A  24       7.986  -9.562  10.559  1.00  0.65           H  
ATOM    398 2HG1 ILE A  24       7.977 -11.245  11.113  1.00  0.65           H  
ATOM    399 1HG2 ILE A  24       6.215  -9.700   8.231  1.00  0.65           H  
ATOM    400 2HG2 ILE A  24       4.637  -9.619   9.042  1.00  0.65           H  
ATOM    401 3HG2 ILE A  24       5.976  -8.585   9.604  1.00  0.65           H  
ATOM    402 1HD1 ILE A  24       9.541 -10.934   9.255  1.00  0.65           H  
ATOM    403 2HD1 ILE A  24       8.220 -12.015   8.782  1.00  0.65           H  
ATOM    404 3HD1 ILE A  24       8.232 -10.325   8.222  1.00  0.65           H  
ATOM    405  N   LYS A  25       3.231  -9.498  11.596  1.00  0.67           N  
ATOM    406  CA  LYS A  25       1.785  -9.528  11.513  1.00  0.67           C  
ATOM    407  C   LYS A  25       1.232  -9.235  10.136  1.00  0.67           C  
ATOM    408  O   LYS A  25       1.839  -8.524   9.325  1.00  0.67           O  
ATOM    409  CB  LYS A  25       1.185  -8.580  12.532  1.00  0.67           C  
ATOM    410  CG  LYS A  25       1.454  -8.985  13.948  1.00  0.67           C  
ATOM    411  CD  LYS A  25       0.695  -8.127  14.927  1.00  0.67           C  
ATOM    412  CE  LYS A  25       1.271  -6.716  15.002  1.00  0.67           C  
ATOM    413  NZ  LYS A  25       0.691  -5.948  16.137  1.00  0.67           N  
ATOM    414  H   LYS A  25       3.707  -8.703  12.016  1.00  0.67           H  
ATOM    415  HA  LYS A  25       1.461 -10.536  11.777  1.00  0.67           H  
ATOM    416 1HB  LYS A  25       1.614  -7.592  12.400  1.00  0.67           H  
ATOM    417 2HB  LYS A  25       0.109  -8.501  12.379  1.00  0.67           H  
ATOM    418 1HG  LYS A  25       1.175 -10.030  14.092  1.00  0.67           H  
ATOM    419 2HG  LYS A  25       2.528  -8.884  14.153  1.00  0.67           H  
ATOM    420 1HD  LYS A  25      -0.346  -8.063  14.618  1.00  0.67           H  
ATOM    421 2HD  LYS A  25       0.731  -8.583  15.910  1.00  0.67           H  
ATOM    422 1HE  LYS A  25       2.351  -6.773  15.130  1.00  0.67           H  
ATOM    423 2HE  LYS A  25       1.053  -6.190  14.074  1.00  0.67           H  
ATOM    424 1HZ  LYS A  25       1.094  -5.018  16.172  1.00  0.67           H  
ATOM    425 2HZ  LYS A  25      -0.305  -5.881  16.040  1.00  0.67           H  
ATOM    426 3HZ  LYS A  25       0.926  -6.464  17.002  1.00  0.67           H  
ATOM    427  N   LYS A  26       0.053  -9.786   9.890  1.00  0.70           N  
ATOM    428  CA  LYS A  26      -0.642  -9.565   8.643  1.00  0.70           C  
ATOM    429  C   LYS A  26      -0.848  -8.073   8.452  1.00  0.70           C  
ATOM    430  O   LYS A  26      -1.143  -7.354   9.406  1.00  0.70           O  
ATOM    431  CB  LYS A  26      -1.970 -10.326   8.609  1.00  0.70           C  
ATOM    432  CG  LYS A  26      -1.824 -11.858   8.621  1.00  0.70           C  
ATOM    433  CD  LYS A  26      -3.142 -12.549   8.261  1.00  0.70           C  
ATOM    434  CE  LYS A  26      -4.208 -12.433   9.348  1.00  0.70           C  
ATOM    435  NZ  LYS A  26      -3.935 -13.324  10.520  1.00  0.70           N  
ATOM    436  H   LYS A  26      -0.373 -10.375  10.593  1.00  0.70           H  
ATOM    437  HA  LYS A  26      -0.027  -9.926   7.830  1.00  0.70           H  
ATOM    438 1HB  LYS A  26      -2.580 -10.039   9.464  1.00  0.70           H  
ATOM    439 2HB  LYS A  26      -2.519 -10.055   7.704  1.00  0.70           H  
ATOM    440 1HG  LYS A  26      -1.062 -12.164   7.906  1.00  0.70           H  
ATOM    441 2HG  LYS A  26      -1.516 -12.193   9.610  1.00  0.70           H  
ATOM    442 1HD  LYS A  26      -3.528 -12.144   7.323  1.00  0.70           H  
ATOM    443 2HD  LYS A  26      -2.935 -13.602   8.115  1.00  0.70           H  
ATOM    444 1HE  LYS A  26      -4.245 -11.401   9.693  1.00  0.70           H  
ATOM    445 2HE  LYS A  26      -5.175 -12.697   8.923  1.00  0.70           H  
ATOM    446 1HZ  LYS A  26      -4.650 -13.219  11.212  1.00  0.70           H  
ATOM    447 2HZ  LYS A  26      -3.903 -14.287  10.225  1.00  0.70           H  
ATOM    448 3HZ  LYS A  26      -3.029 -13.097  10.950  1.00  0.70           H  
ATOM    449  N   GLY A  27      -0.669  -7.613   7.224  1.00  0.73           N  
ATOM    450  CA  GLY A  27      -0.780  -6.201   6.885  1.00  0.73           C  
ATOM    451  C   GLY A  27       0.602  -5.595   6.665  1.00  0.73           C  
ATOM    452  O   GLY A  27       0.732  -4.569   5.996  1.00  0.73           O  
ATOM    453  H   GLY A  27      -0.434  -8.264   6.485  1.00  0.73           H  
ATOM    454 1HA  GLY A  27      -1.379  -6.090   5.981  1.00  0.73           H  
ATOM    455 2HA  GLY A  27      -1.295  -5.670   7.683  1.00  0.73           H  
ATOM    456  N   PHE A  28       1.650  -6.266   7.171  1.00  0.75           N  
ATOM    457  CA  PHE A  28       3.025  -5.819   6.945  1.00  0.75           C  
ATOM    458  C   PHE A  28       3.191  -5.800   5.444  1.00  0.75           C  
ATOM    459  O   PHE A  28       3.622  -4.821   4.828  1.00  0.75           O  
ATOM    460  CB  PHE A  28       4.000  -6.787   7.622  1.00  0.75           C  
ATOM    461  CG  PHE A  28       5.485  -6.484   7.492  1.00  0.75           C  
ATOM    462  CD1 PHE A  28       6.049  -5.404   8.142  1.00  0.75           C  
ATOM    463  CD2 PHE A  28       6.334  -7.329   6.811  1.00  0.75           C  
ATOM    464  CE1 PHE A  28       7.397  -5.165   8.096  1.00  0.75           C  
ATOM    465  CE2 PHE A  28       7.681  -7.088   6.772  1.00  0.75           C  
ATOM    466  CZ  PHE A  28       8.215  -6.011   7.408  1.00  0.75           C  
ATOM    467  H   PHE A  28       1.500  -7.092   7.756  1.00  0.75           H  
ATOM    468  HA  PHE A  28       3.160  -4.814   7.337  1.00  0.75           H  
ATOM    469 1HB  PHE A  28       3.757  -6.853   8.664  1.00  0.75           H  
ATOM    470 2HB  PHE A  28       3.839  -7.779   7.218  1.00  0.75           H  
ATOM    471  HD1 PHE A  28       5.421  -4.732   8.684  1.00  0.75           H  
ATOM    472  HD2 PHE A  28       5.927  -8.208   6.316  1.00  0.75           H  
ATOM    473  HE1 PHE A  28       7.813  -4.297   8.611  1.00  0.75           H  
ATOM    474  HE2 PHE A  28       8.318  -7.752   6.252  1.00  0.75           H  
ATOM    475  HZ  PHE A  28       9.285  -5.827   7.371  1.00  0.75           H  
ATOM    476  N   VAL A  29       2.786  -6.910   4.870  1.00  0.77           N  
ATOM    477  CA  VAL A  29       2.709  -7.132   3.457  1.00  0.77           C  
ATOM    478  C   VAL A  29       1.230  -7.330   3.072  1.00  0.77           C  
ATOM    479  O   VAL A  29       0.505  -8.073   3.754  1.00  0.77           O  
ATOM    480  CB  VAL A  29       3.578  -8.325   3.071  1.00  0.77           C  
ATOM    481  CG1 VAL A  29       3.396  -8.665   1.706  1.00  0.77           C  
ATOM    482  CG2 VAL A  29       5.020  -7.956   3.276  1.00  0.77           C  
ATOM    483  H   VAL A  29       2.479  -7.649   5.482  1.00  0.77           H  
ATOM    484  HA  VAL A  29       3.149  -6.277   2.969  1.00  0.77           H  
ATOM    485  HB  VAL A  29       3.325  -9.170   3.663  1.00  0.77           H  
ATOM    486 1HG1 VAL A  29       4.020  -9.502   1.493  1.00  0.77           H  
ATOM    487 2HG1 VAL A  29       2.361  -8.934   1.557  1.00  0.77           H  
ATOM    488 3HG1 VAL A  29       3.664  -7.832   1.067  1.00  0.77           H  
ATOM    489 1HG2 VAL A  29       5.644  -8.789   3.000  1.00  0.77           H  
ATOM    490 2HG2 VAL A  29       5.268  -7.097   2.652  1.00  0.77           H  
ATOM    491 3HG2 VAL A  29       5.184  -7.708   4.299  1.00  0.77           H  
ATOM    492  N   PRO A  30       0.726  -6.631   2.046  1.00  0.76           N  
ATOM    493  CA  PRO A  30      -0.619  -6.764   1.553  1.00  0.76           C  
ATOM    494  C   PRO A  30      -0.884  -8.200   1.177  1.00  0.76           C  
ATOM    495  O   PRO A  30       0.008  -8.907   0.713  1.00  0.76           O  
ATOM    496  CB  PRO A  30      -0.628  -5.853   0.322  1.00  0.76           C  
ATOM    497  CG  PRO A  30       0.434  -4.823   0.604  1.00  0.76           C  
ATOM    498  CD  PRO A  30       1.508  -5.564   1.370  1.00  0.76           C  
ATOM    499  HA  PRO A  30      -1.329  -6.417   2.320  1.00  0.76           H  
ATOM    500 1HB  PRO A  30      -0.412  -6.451  -0.580  1.00  0.76           H  
ATOM    501 2HB  PRO A  30      -1.628  -5.419   0.183  1.00  0.76           H  
ATOM    502 1HG  PRO A  30       0.804  -4.395  -0.341  1.00  0.76           H  
ATOM    503 2HG  PRO A  30       0.007  -3.990   1.184  1.00  0.76           H  
ATOM    504 1HD  PRO A  30       2.261  -5.980   0.690  1.00  0.76           H  
ATOM    505 2HD  PRO A  30       1.922  -4.840   2.092  1.00  0.76           H  
ATOM    506  N   ASN A  31      -2.110  -8.632   1.388  1.00  0.75           N  
ATOM    507  CA  ASN A  31      -2.554  -9.980   1.056  1.00  0.75           C  
ATOM    508  C   ASN A  31      -1.929 -11.103   1.901  1.00  0.75           C  
ATOM    509  O   ASN A  31      -2.137 -12.272   1.581  1.00  0.75           O  
ATOM    510  CB  ASN A  31      -2.301 -10.268  -0.427  1.00  0.75           C  
ATOM    511  CG  ASN A  31      -2.969  -9.288  -1.344  1.00  0.75           C  
ATOM    512  OD1 ASN A  31      -4.177  -9.040  -1.238  1.00  0.75           O  
ATOM    513  ND2 ASN A  31      -2.203  -8.701  -2.240  1.00  0.75           N  
ATOM    514  H   ASN A  31      -2.786  -7.998   1.789  1.00  0.75           H  
ATOM    515  HA  ASN A  31      -3.630 -10.025   1.231  1.00  0.75           H  
ATOM    516 1HB  ASN A  31      -1.244 -10.317  -0.662  1.00  0.75           H  
ATOM    517 2HB  ASN A  31      -2.703 -11.257  -0.651  1.00  0.75           H  
ATOM    518 1HD2 ASN A  31      -2.596  -8.034  -2.870  1.00  0.75           H  
ATOM    519 2HD2 ASN A  31      -1.203  -8.909  -2.294  1.00  0.75           H  
ATOM    520  N   MET A  32      -1.247 -10.799   3.019  1.00  0.72           N  
ATOM    521  CA  MET A  32      -0.780 -11.928   3.837  1.00  0.72           C  
ATOM    522  C   MET A  32      -1.961 -12.765   4.289  1.00  0.72           C  
ATOM    523  O   MET A  32      -2.994 -12.219   4.688  1.00  0.72           O  
ATOM    524  CB  MET A  32       0.026 -11.460   5.046  1.00  0.72           C  
ATOM    525  CG  MET A  32       1.395 -10.968   4.732  1.00  0.72           C  
ATOM    526  SD  MET A  32       2.263 -10.205   6.161  1.00  0.72           S  
ATOM    527  CE  MET A  32       2.484 -11.590   7.281  1.00  0.72           C  
ATOM    528  H   MET A  32      -1.010  -9.835   3.266  1.00  0.72           H  
ATOM    529  HA  MET A  32      -0.133 -12.553   3.241  1.00  0.72           H  
ATOM    530 1HB  MET A  32      -0.509 -10.660   5.545  1.00  0.72           H  
ATOM    531 2HB  MET A  32       0.126 -12.289   5.752  1.00  0.72           H  
ATOM    532 1HG  MET A  32       1.972 -11.821   4.412  1.00  0.72           H  
ATOM    533 2HG  MET A  32       1.354 -10.284   3.911  1.00  0.72           H  
ATOM    534 1HE  MET A  32       2.994 -11.254   8.178  1.00  0.72           H  
ATOM    535 2HE  MET A  32       1.510 -11.993   7.553  1.00  0.72           H  
ATOM    536 3HE  MET A  32       3.069 -12.371   6.802  1.00  0.72           H  
ATOM    537  N   GLN A  33      -1.798 -14.093   4.254  1.00  0.69           N  
ATOM    538  CA  GLN A  33      -2.849 -15.006   4.681  1.00  0.69           C  
ATOM    539  C   GLN A  33      -2.507 -15.585   6.047  1.00  0.69           C  
ATOM    540  O   GLN A  33      -3.384 -15.789   6.890  1.00  0.69           O  
ATOM    541  CB  GLN A  33      -3.035 -16.103   3.632  1.00  0.69           C  
ATOM    542  CG  GLN A  33      -3.495 -15.553   2.273  1.00  0.69           C  
ATOM    543  CD  GLN A  33      -3.765 -16.614   1.208  1.00  0.69           C  
ATOM    544  OE1 GLN A  33      -4.524 -17.564   1.443  1.00  0.69           O  
ATOM    545  NE2 GLN A  33      -3.179 -16.457   0.033  1.00  0.69           N  
ATOM    546  H   GLN A  33      -0.933 -14.496   3.902  1.00  0.69           H  
ATOM    547  HA  GLN A  33      -3.781 -14.450   4.773  1.00  0.69           H  
ATOM    548 1HB  GLN A  33      -2.088 -16.618   3.480  1.00  0.69           H  
ATOM    549 2HB  GLN A  33      -3.758 -16.837   3.984  1.00  0.69           H  
ATOM    550 1HG  GLN A  33      -4.407 -14.976   2.420  1.00  0.69           H  
ATOM    551 2HG  GLN A  33      -2.710 -14.898   1.889  1.00  0.69           H  
ATOM    552 1HE2 GLN A  33      -3.342 -17.107  -0.699  1.00  0.69           H  
ATOM    553 2HE2 GLN A  33      -2.538 -15.683  -0.142  1.00  0.69           H  
ATOM    554  N   VAL A  34      -1.214 -15.786   6.276  1.00  0.66           N  
ATOM    555  CA  VAL A  34      -0.712 -16.286   7.549  1.00  0.66           C  
ATOM    556  C   VAL A  34       0.350 -15.315   8.029  1.00  0.66           C  
ATOM    557  O   VAL A  34       0.767 -14.438   7.276  1.00  0.66           O  
ATOM    558  CB  VAL A  34      -0.124 -17.710   7.427  1.00  0.66           C  
ATOM    559  CG1 VAL A  34      -1.183 -18.685   6.954  1.00  0.66           C  
ATOM    560  CG2 VAL A  34       1.043 -17.683   6.494  1.00  0.66           C  
ATOM    561  H   VAL A  34      -0.559 -15.626   5.513  1.00  0.66           H  
ATOM    562  HA  VAL A  34      -1.521 -16.304   8.280  1.00  0.66           H  
ATOM    563  HB  VAL A  34       0.211 -18.047   8.406  1.00  0.66           H  
ATOM    564 1HG1 VAL A  34      -0.754 -19.690   6.882  1.00  0.66           H  
ATOM    565 2HG1 VAL A  34      -2.008 -18.695   7.664  1.00  0.66           H  
ATOM    566 3HG1 VAL A  34      -1.552 -18.379   5.987  1.00  0.66           H  
ATOM    567 1HG2 VAL A  34       1.465 -18.669   6.417  1.00  0.66           H  
ATOM    568 2HG2 VAL A  34       0.714 -17.351   5.517  1.00  0.66           H  
ATOM    569 3HG2 VAL A  34       1.794 -17.002   6.882  1.00  0.66           H  
ATOM    570  N   GLU A  35       0.738 -15.420   9.281  1.00  0.64           N  
ATOM    571  CA  GLU A  35       1.787 -14.566   9.826  1.00  0.64           C  
ATOM    572  C   GLU A  35       3.173 -15.046   9.415  1.00  0.64           C  
ATOM    573  O   GLU A  35       3.327 -16.188   8.957  1.00  0.64           O  
ATOM    574  CB  GLU A  35       1.659 -14.473  11.348  1.00  0.64           C  
ATOM    575  CG  GLU A  35       0.426 -13.686  11.792  1.00  0.64           C  
ATOM    576  CD  GLU A  35      -0.845 -14.501  11.805  1.00  0.64           C  
ATOM    577  OE1 GLU A  35      -0.775 -15.702  11.723  1.00  0.64           O  
ATOM    578  OE2 GLU A  35      -1.905 -13.904  11.862  1.00  0.64           O  
ATOM    579  H   GLU A  35       0.325 -16.133   9.864  1.00  0.64           H  
ATOM    580  HA  GLU A  35       1.654 -13.560   9.427  1.00  0.64           H  
ATOM    581 1HB  GLU A  35       1.613 -15.463  11.784  1.00  0.64           H  
ATOM    582 2HB  GLU A  35       2.541 -13.975  11.749  1.00  0.64           H  
ATOM    583 1HG  GLU A  35       0.597 -13.277  12.786  1.00  0.64           H  
ATOM    584 2HG  GLU A  35       0.306 -12.844  11.110  1.00  0.64           H  
ATOM    585  N   GLY A  36       4.152 -14.152   9.498  1.00  0.63           N  
ATOM    586  CA  GLY A  36       5.538 -14.543   9.274  1.00  0.63           C  
ATOM    587  C   GLY A  36       6.217 -14.754  10.624  1.00  0.63           C  
ATOM    588  O   GLY A  36       5.879 -14.086  11.592  1.00  0.63           O  
ATOM    589  H   GLY A  36       3.935 -13.207   9.819  1.00  0.63           H  
ATOM    590 1HA  GLY A  36       5.582 -15.459   8.685  1.00  0.63           H  
ATOM    591 2HA  GLY A  36       6.053 -13.767   8.715  1.00  0.63           H  
ATOM    592  N   VAL A  37       7.187 -15.638  10.688  1.00  0.64           N  
ATOM    593  CA  VAL A  37       7.979 -15.876  11.897  1.00  0.64           C  
ATOM    594  C   VAL A  37       9.459 -15.853  11.580  1.00  0.64           C  
ATOM    595  O   VAL A  37       9.851 -16.330  10.524  1.00  0.64           O  
ATOM    596  CB  VAL A  37       7.579 -17.192  12.571  1.00  0.64           C  
ATOM    597  CG1 VAL A  37       8.468 -17.508  13.713  1.00  0.64           C  
ATOM    598  CG2 VAL A  37       6.191 -17.074  13.081  1.00  0.64           C  
ATOM    599  H   VAL A  37       7.377 -16.199   9.864  1.00  0.64           H  
ATOM    600  HA  VAL A  37       7.776 -15.076  12.602  1.00  0.64           H  
ATOM    601  HB  VAL A  37       7.637 -17.974  11.859  1.00  0.64           H  
ATOM    602 1HG1 VAL A  37       8.154 -18.441  14.179  1.00  0.64           H  
ATOM    603 2HG1 VAL A  37       9.498 -17.613  13.373  1.00  0.64           H  
ATOM    604 3HG1 VAL A  37       8.394 -16.696  14.431  1.00  0.64           H  
ATOM    605 1HG2 VAL A  37       5.916 -18.011  13.544  1.00  0.64           H  
ATOM    606 2HG2 VAL A  37       6.141 -16.268  13.814  1.00  0.64           H  
ATOM    607 3HG2 VAL A  37       5.520 -16.861  12.267  1.00  0.64           H  
ATOM    608  N   PHE A  38      10.262 -15.243  12.442  1.00  0.65           N  
ATOM    609  CA  PHE A  38      11.701 -15.190  12.223  1.00  0.65           C  
ATOM    610  C   PHE A  38      12.516 -15.450  13.491  1.00  0.65           C  
ATOM    611  O   PHE A  38      12.341 -14.797  14.526  1.00  0.65           O  
ATOM    612  CB  PHE A  38      12.067 -13.848  11.576  1.00  0.65           C  
ATOM    613  CG  PHE A  38      13.499 -13.619  11.337  1.00  0.65           C  
ATOM    614  CD1 PHE A  38      14.163 -14.349  10.428  1.00  0.65           C  
ATOM    615  CD2 PHE A  38      14.171 -12.621  11.993  1.00  0.65           C  
ATOM    616  CE1 PHE A  38      15.470 -14.125  10.181  1.00  0.65           C  
ATOM    617  CE2 PHE A  38      15.503 -12.381  11.724  1.00  0.65           C  
ATOM    618  CZ  PHE A  38      16.152 -13.147  10.818  1.00  0.65           C  
ATOM    619  H   PHE A  38       9.856 -14.830  13.278  1.00  0.65           H  
ATOM    620  HA  PHE A  38      11.950 -15.964  11.510  1.00  0.65           H  
ATOM    621 1HB  PHE A  38      11.553 -13.764  10.619  1.00  0.65           H  
ATOM    622 2HB  PHE A  38      11.701 -13.037  12.205  1.00  0.65           H  
ATOM    623  HD1 PHE A  38      13.641 -15.118   9.905  1.00  0.65           H  
ATOM    624  HD2 PHE A  38      13.640 -12.015  12.723  1.00  0.65           H  
ATOM    625  HE1 PHE A  38      15.957 -14.726   9.475  1.00  0.65           H  
ATOM    626  HE2 PHE A  38      16.035 -11.588  12.243  1.00  0.65           H  
ATOM    627  HZ  PHE A  38      17.208 -12.981  10.600  1.00  0.65           H  
ATOM    628  N   TYR A  39      13.405 -16.439  13.413  1.00  0.68           N  
ATOM    629  CA  TYR A  39      14.242 -16.777  14.563  1.00  0.68           C  
ATOM    630  C   TYR A  39      15.487 -15.917  14.538  1.00  0.68           C  
ATOM    631  O   TYR A  39      16.148 -15.808  13.511  1.00  0.68           O  
ATOM    632  CB  TYR A  39      14.593 -18.257  14.561  1.00  0.68           C  
ATOM    633  CG  TYR A  39      13.394 -19.166  14.872  1.00  0.68           C  
ATOM    634  CD1 TYR A  39      12.544 -19.583  13.864  1.00  0.68           C  
ATOM    635  CD2 TYR A  39      13.156 -19.578  16.169  1.00  0.68           C  
ATOM    636  CE1 TYR A  39      11.474 -20.407  14.155  1.00  0.68           C  
ATOM    637  CE2 TYR A  39      12.075 -20.416  16.459  1.00  0.68           C  
ATOM    638  CZ  TYR A  39      11.242 -20.826  15.452  1.00  0.68           C  
ATOM    639  OH  TYR A  39      10.164 -21.658  15.702  1.00  0.68           O  
ATOM    640  H   TYR A  39      13.488 -16.960  12.537  1.00  0.68           H  
ATOM    641  HA  TYR A  39      13.699 -16.555  15.474  1.00  0.68           H  
ATOM    642 1HB  TYR A  39      14.978 -18.530  13.589  1.00  0.68           H  
ATOM    643 2HB  TYR A  39      15.374 -18.449  15.298  1.00  0.68           H  
ATOM    644  HD1 TYR A  39      12.714 -19.259  12.841  1.00  0.68           H  
ATOM    645  HD2 TYR A  39      13.819 -19.243  16.969  1.00  0.68           H  
ATOM    646  HE1 TYR A  39      10.808 -20.730  13.367  1.00  0.68           H  
ATOM    647  HE2 TYR A  39      11.889 -20.741  17.486  1.00  0.68           H  
ATOM    648  HH  TYR A  39      10.238 -22.105  16.582  1.00  0.68           H  
ATOM    649  N   VAL A  40      15.764 -15.254  15.650  1.00  0.72           N  
ATOM    650  CA  VAL A  40      16.908 -14.356  15.713  1.00  0.72           C  
ATOM    651  C   VAL A  40      17.370 -14.100  17.154  1.00  0.72           C  
ATOM    652  O   VAL A  40      16.541 -13.776  17.996  1.00  0.72           O  
ATOM    653  CB  VAL A  40      16.449 -13.053  15.048  1.00  0.72           C  
ATOM    654  CG1 VAL A  40      15.310 -12.491  15.807  1.00  0.72           C  
ATOM    655  CG2 VAL A  40      17.528 -12.108  14.934  1.00  0.72           C  
ATOM    656  H   VAL A  40      15.188 -15.427  16.468  1.00  0.72           H  
ATOM    657  HA  VAL A  40      17.728 -14.789  15.141  1.00  0.72           H  
ATOM    658  HB  VAL A  40      16.093 -13.287  14.086  1.00  0.72           H  
ATOM    659 1HG1 VAL A  40      14.957 -11.590  15.314  1.00  0.72           H  
ATOM    660 2HG1 VAL A  40      14.507 -13.229  15.840  1.00  0.72           H  
ATOM    661 3HG1 VAL A  40      15.629 -12.252  16.819  1.00  0.72           H  
ATOM    662 1HG2 VAL A  40      17.180 -11.200  14.443  1.00  0.72           H  
ATOM    663 2HG2 VAL A  40      17.899 -11.870  15.918  1.00  0.72           H  
ATOM    664 3HG2 VAL A  40      18.291 -12.569  14.346  1.00  0.72           H  
ATOM    665  N   ASN A  41      18.681 -14.146  17.435  1.00  0.77           N  
ATOM    666  CA  ASN A  41      19.136 -13.794  18.788  1.00  0.77           C  
ATOM    667  C   ASN A  41      19.478 -12.320  18.871  1.00  0.77           C  
ATOM    668  O   ASN A  41      19.485 -11.644  17.852  1.00  0.77           O  
ATOM    669  CB  ASN A  41      20.351 -14.581  19.211  1.00  0.77           C  
ATOM    670  CG  ASN A  41      21.564 -14.264  18.414  1.00  0.77           C  
ATOM    671  OD1 ASN A  41      21.633 -13.263  17.676  1.00  0.77           O  
ATOM    672  ND2 ASN A  41      22.556 -15.092  18.576  1.00  0.77           N  
ATOM    673  H   ASN A  41      19.346 -14.440  16.733  1.00  0.77           H  
ATOM    674  HA  ASN A  41      18.326 -13.986  19.496  1.00  0.77           H  
ATOM    675 1HB  ASN A  41      20.568 -14.370  20.259  1.00  0.77           H  
ATOM    676 2HB  ASN A  41      20.139 -15.643  19.146  1.00  0.77           H  
ATOM    677 1HD2 ASN A  41      23.424 -14.935  18.103  1.00  0.77           H  
ATOM    678 2HD2 ASN A  41      22.448 -15.870  19.194  1.00  0.77           H  
ATOM    679  N   ASP A  42      19.888 -11.857  20.051  1.00  0.82           N  
ATOM    680  CA  ASP A  42      20.270 -10.460  20.281  1.00  0.82           C  
ATOM    681  C   ASP A  42      21.240  -9.846  19.252  1.00  0.82           C  
ATOM    682  O   ASP A  42      21.009  -8.756  18.719  1.00  0.82           O  
ATOM    683  CB  ASP A  42      20.876 -10.357  21.682  1.00  0.82           C  
ATOM    684  CG  ASP A  42      22.043 -11.359  21.930  1.00  0.82           C  
ATOM    685  OD1 ASP A  42      22.327 -12.163  21.054  1.00  0.82           O  
ATOM    686  OD2 ASP A  42      22.622 -11.308  22.984  1.00  0.82           O  
ATOM    687  H   ASP A  42      19.872 -12.484  20.842  1.00  0.82           H  
ATOM    688  HA  ASP A  42      19.354  -9.867  20.267  1.00  0.82           H  
ATOM    689 1HB  ASP A  42      21.251  -9.346  21.837  1.00  0.82           H  
ATOM    690 2HB  ASP A  42      20.100 -10.533  22.427  1.00  0.82           H  
ATOM    691  N   ALA A  43      22.330 -10.549  18.967  1.00  0.89           N  
ATOM    692  CA  ALA A  43      23.339 -10.049  18.032  1.00  0.89           C  
ATOM    693  C   ALA A  43      22.747  -9.812  16.648  1.00  0.89           C  
ATOM    694  O   ALA A  43      23.046  -8.817  15.969  1.00  0.89           O  
ATOM    695  CB  ALA A  43      24.476 -11.049  17.928  1.00  0.89           C  
ATOM    696  H   ALA A  43      22.452 -11.435  19.457  1.00  0.89           H  
ATOM    697  HA  ALA A  43      23.716  -9.101  18.413  1.00  0.89           H  
ATOM    698 1HB  ALA A  43      25.241 -10.677  17.249  1.00  0.89           H  
ATOM    699 2HB  ALA A  43      24.913 -11.211  18.912  1.00  0.89           H  
ATOM    700 3HB  ALA A  43      24.095 -11.997  17.547  1.00  0.89           H  
ATOM    701  N   LEU A  44      21.880 -10.723  16.247  1.00  0.95           N  
ATOM    702  CA  LEU A  44      21.261 -10.664  14.952  1.00  0.95           C  
ATOM    703  C   LEU A  44      20.039  -9.729  14.979  1.00  0.95           C  
ATOM    704  O   LEU A  44      19.702  -9.138  13.950  1.00  0.95           O  
ATOM    705  CB  LEU A  44      20.965 -12.095  14.514  1.00  0.95           C  
ATOM    706  CG  LEU A  44      22.224 -12.995  14.306  1.00  0.95           C  
ATOM    707  CD1 LEU A  44      21.787 -14.441  14.056  1.00  0.95           C  
ATOM    708  CD2 LEU A  44      23.044 -12.464  13.121  1.00  0.95           C  
ATOM    709  H   LEU A  44      21.667 -11.512  16.861  1.00  0.95           H  
ATOM    710  HA  LEU A  44      21.982 -10.252  14.249  1.00  0.95           H  
ATOM    711 1HB  LEU A  44      20.367 -12.565  15.291  1.00  0.95           H  
ATOM    712 2HB  LEU A  44      20.409 -12.074  13.582  1.00  0.95           H  
ATOM    713  HG  LEU A  44      22.836 -12.977  15.209  1.00  0.95           H  
ATOM    714 1HD1 LEU A  44      22.667 -15.071  13.919  1.00  0.95           H  
ATOM    715 2HD1 LEU A  44      21.215 -14.799  14.914  1.00  0.95           H  
ATOM    716 3HD1 LEU A  44      21.170 -14.482  13.160  1.00  0.95           H  
ATOM    717 1HD2 LEU A  44      23.926 -13.093  12.980  1.00  0.95           H  
ATOM    718 2HD2 LEU A  44      22.435 -12.486  12.216  1.00  0.95           H  
ATOM    719 3HD2 LEU A  44      23.357 -11.439  13.324  1.00  0.95           H  
ATOM    720  N   GLU A  45      19.389  -9.559  16.150  1.00  1.01           N  
ATOM    721  CA  GLU A  45      18.275  -8.611  16.269  1.00  1.01           C  
ATOM    722  C   GLU A  45      18.799  -7.216  16.020  1.00  1.01           C  
ATOM    723  O   GLU A  45      18.157  -6.411  15.351  1.00  1.01           O  
ATOM    724  CB  GLU A  45      17.607  -8.603  17.657  1.00  1.01           C  
ATOM    725  CG  GLU A  45      16.729  -9.767  18.035  1.00  1.01           C  
ATOM    726  CD  GLU A  45      16.242  -9.660  19.478  1.00  1.01           C  
ATOM    727  OE1 GLU A  45      16.825  -8.921  20.239  1.00  1.01           O  
ATOM    728  OE2 GLU A  45      15.255 -10.271  19.803  1.00  1.01           O  
ATOM    729  H   GLU A  45      19.673 -10.099  16.963  1.00  1.01           H  
ATOM    730  HA  GLU A  45      17.526  -8.846  15.514  1.00  1.01           H  
ATOM    731 1HB  GLU A  45      18.382  -8.535  18.415  1.00  1.01           H  
ATOM    732 2HB  GLU A  45      16.999  -7.706  17.748  1.00  1.01           H  
ATOM    733 1HG  GLU A  45      15.865  -9.775  17.370  1.00  1.01           H  
ATOM    734 2HG  GLU A  45      17.254 -10.691  17.903  1.00  1.01           H  
ATOM    735  N   LYS A  46      20.000  -6.934  16.540  1.00  1.05           N  
ATOM    736  CA  LYS A  46      20.608  -5.629  16.342  1.00  1.05           C  
ATOM    737  C   LYS A  46      20.713  -5.390  14.849  1.00  1.05           C  
ATOM    738  O   LYS A  46      20.209  -4.389  14.341  1.00  1.05           O  
ATOM    739  CB  LYS A  46      21.983  -5.578  17.013  1.00  1.05           C  
ATOM    740  CG  LYS A  46      22.750  -4.242  16.929  1.00  1.05           C  
ATOM    741  CD  LYS A  46      24.092  -4.361  17.681  1.00  1.05           C  
ATOM    742  CE  LYS A  46      24.859  -3.026  17.813  1.00  1.05           C  
ATOM    743  NZ  LYS A  46      25.376  -2.505  16.508  1.00  1.05           N  
ATOM    744  H   LYS A  46      20.471  -7.635  17.115  1.00  1.05           H  
ATOM    745  HA  LYS A  46      19.966  -4.862  16.771  1.00  1.05           H  
ATOM    746 1HB  LYS A  46      21.874  -5.839  18.066  1.00  1.05           H  
ATOM    747 2HB  LYS A  46      22.622  -6.339  16.568  1.00  1.05           H  
ATOM    748 1HG  LYS A  46      22.951  -4.008  15.881  1.00  1.05           H  
ATOM    749 2HG  LYS A  46      22.159  -3.433  17.355  1.00  1.05           H  
ATOM    750 1HD  LYS A  46      23.907  -4.761  18.678  1.00  1.05           H  
ATOM    751 2HD  LYS A  46      24.727  -5.068  17.145  1.00  1.05           H  
ATOM    752 1HE  LYS A  46      24.204  -2.277  18.255  1.00  1.05           H  
ATOM    753 2HE  LYS A  46      25.706  -3.191  18.478  1.00  1.05           H  
ATOM    754 1HZ  LYS A  46      25.873  -1.647  16.665  1.00  1.05           H  
ATOM    755 2HZ  LYS A  46      25.991  -3.176  16.083  1.00  1.05           H  
ATOM    756 3HZ  LYS A  46      24.597  -2.309  15.874  1.00  1.05           H  
ATOM    757  N   LEU A  47      21.270  -6.367  14.124  1.00  1.09           N  
ATOM    758  CA  LEU A  47      21.371  -6.223  12.678  1.00  1.09           C  
ATOM    759  C   LEU A  47      19.997  -6.024  12.035  1.00  1.09           C  
ATOM    760  O   LEU A  47      19.804  -5.075  11.273  1.00  1.09           O  
ATOM    761  CB  LEU A  47      22.059  -7.457  12.064  1.00  1.09           C  
ATOM    762  CG  LEU A  47      22.144  -7.493  10.524  1.00  1.09           C  
ATOM    763  CD1 LEU A  47      22.953  -6.313  10.021  1.00  1.09           C  
ATOM    764  CD2 LEU A  47      22.785  -8.807  10.097  1.00  1.09           C  
ATOM    765  H   LEU A  47      21.663  -7.187  14.594  1.00  1.09           H  
ATOM    766  HA  LEU A  47      21.978  -5.345  12.465  1.00  1.09           H  
ATOM    767 1HB  LEU A  47      23.071  -7.520  12.458  1.00  1.09           H  
ATOM    768 2HB  LEU A  47      21.520  -8.346  12.379  1.00  1.09           H  
ATOM    769  HG  LEU A  47      21.140  -7.420  10.101  1.00  1.09           H  
ATOM    770 1HD1 LEU A  47      23.002  -6.338   8.931  1.00  1.09           H  
ATOM    771 2HD1 LEU A  47      22.475  -5.383  10.337  1.00  1.09           H  
ATOM    772 3HD1 LEU A  47      23.960  -6.358  10.431  1.00  1.09           H  
ATOM    773 1HD2 LEU A  47      22.843  -8.841   9.014  1.00  1.09           H  
ATOM    774 2HD2 LEU A  47      23.789  -8.879  10.516  1.00  1.09           H  
ATOM    775 3HD2 LEU A  47      22.180  -9.638  10.460  1.00  1.09           H  
ATOM    776  N   MET A  48      19.026  -6.871  12.371  1.00  1.11           N  
ATOM    777  CA  MET A  48      17.699  -6.760  11.772  1.00  1.11           C  
ATOM    778  C   MET A  48      17.063  -5.385  11.963  1.00  1.11           C  
ATOM    779  O   MET A  48      16.490  -4.829  11.019  1.00  1.11           O  
ATOM    780  CB  MET A  48      16.774  -7.856  12.317  1.00  1.11           C  
ATOM    781  CG  MET A  48      15.323  -7.793  11.790  1.00  1.11           C  
ATOM    782  SD  MET A  48      14.286  -9.165  12.368  1.00  1.11           S  
ATOM    783  CE  MET A  48      14.101  -8.898  14.106  1.00  1.11           C  
ATOM    784  H   MET A  48      19.223  -7.624  13.030  1.00  1.11           H  
ATOM    785  HA  MET A  48      17.809  -6.914  10.700  1.00  1.11           H  
ATOM    786 1HB  MET A  48      17.190  -8.836  12.085  1.00  1.11           H  
ATOM    787 2HB  MET A  48      16.732  -7.770  13.404  1.00  1.11           H  
ATOM    788 1HG  MET A  48      14.867  -6.857  12.126  1.00  1.11           H  
ATOM    789 2HG  MET A  48      15.325  -7.800  10.699  1.00  1.11           H  
ATOM    790 1HE  MET A  48      13.485  -9.686  14.538  1.00  1.11           H  
ATOM    791 2HE  MET A  48      15.080  -8.888  14.590  1.00  1.11           H  
ATOM    792 3HE  MET A  48      13.622  -7.962  14.242  1.00  1.11           H  
ATOM    793  N   PHE A  49      17.141  -4.827  13.169  1.00  1.11           N  
ATOM    794  CA  PHE A  49      16.509  -3.538  13.388  1.00  1.11           C  
ATOM    795  C   PHE A  49      17.290  -2.384  12.772  1.00  1.11           C  
ATOM    796  O   PHE A  49      16.689  -1.412  12.298  1.00  1.11           O  
ATOM    797  CB  PHE A  49      16.227  -3.336  14.864  1.00  1.11           C  
ATOM    798  CG  PHE A  49      15.118  -4.249  15.260  1.00  1.11           C  
ATOM    799  CD1 PHE A  49      15.306  -5.284  16.160  1.00  1.11           C  
ATOM    800  CD2 PHE A  49      13.882  -4.115  14.653  1.00  1.11           C  
ATOM    801  CE1 PHE A  49      14.277  -6.138  16.459  1.00  1.11           C  
ATOM    802  CE2 PHE A  49      12.866  -4.977  14.948  1.00  1.11           C  
ATOM    803  CZ  PHE A  49      13.056  -5.972  15.846  1.00  1.11           C  
ATOM    804  H   PHE A  49      17.625  -5.310  13.928  1.00  1.11           H  
ATOM    805  HA  PHE A  49      15.537  -3.565  12.899  1.00  1.11           H  
ATOM    806 1HB  PHE A  49      17.117  -3.579  15.452  1.00  1.11           H  
ATOM    807 2HB  PHE A  49      15.937  -2.306  15.069  1.00  1.11           H  
ATOM    808  HD1 PHE A  49      16.281  -5.415  16.631  1.00  1.11           H  
ATOM    809  HD2 PHE A  49      13.730  -3.317  13.925  1.00  1.11           H  
ATOM    810  HE1 PHE A  49      14.431  -6.951  17.169  1.00  1.11           H  
ATOM    811  HE2 PHE A  49      11.906  -4.875  14.464  1.00  1.11           H  
ATOM    812  HZ  PHE A  49      12.248  -6.647  16.059  1.00  1.11           H  
ATOM    813  N   GLU A  50      18.621  -2.483  12.718  1.00  1.11           N  
ATOM    814  CA  GLU A  50      19.381  -1.423  12.066  1.00  1.11           C  
ATOM    815  C   GLU A  50      19.014  -1.394  10.587  1.00  1.11           C  
ATOM    816  O   GLU A  50      18.828  -0.323  10.003  1.00  1.11           O  
ATOM    817  CB  GLU A  50      20.887  -1.632  12.252  1.00  1.11           C  
ATOM    818  CG  GLU A  50      21.366  -1.390  13.678  1.00  1.11           C  
ATOM    819  CD  GLU A  50      22.814  -1.728  13.911  1.00  1.11           C  
ATOM    820  OE1 GLU A  50      23.474  -2.198  13.016  1.00  1.11           O  
ATOM    821  OE2 GLU A  50      23.260  -1.523  15.021  1.00  1.11           O  
ATOM    822  H   GLU A  50      19.108  -3.281  13.134  1.00  1.11           H  
ATOM    823  HA  GLU A  50      19.103  -0.467  12.509  1.00  1.11           H  
ATOM    824 1HB  GLU A  50      21.143  -2.662  11.983  1.00  1.11           H  
ATOM    825 2HB  GLU A  50      21.435  -0.970  11.583  1.00  1.11           H  
ATOM    826 1HG  GLU A  50      21.217  -0.338  13.912  1.00  1.11           H  
ATOM    827 2HG  GLU A  50      20.749  -1.965  14.360  1.00  1.11           H  
ATOM    828  N   GLU A  51      18.854  -2.584   9.998  1.00  1.12           N  
ATOM    829  CA  GLU A  51      18.485  -2.710   8.599  1.00  1.12           C  
ATOM    830  C   GLU A  51      17.052  -2.232   8.361  1.00  1.12           C  
ATOM    831  O   GLU A  51      16.776  -1.608   7.335  1.00  1.12           O  
ATOM    832  CB  GLU A  51      18.694  -4.147   8.151  1.00  1.12           C  
ATOM    833  CG  GLU A  51      20.183  -4.546   8.123  1.00  1.12           C  
ATOM    834  CD  GLU A  51      20.974  -3.832   7.101  1.00  1.12           C  
ATOM    835  OE1 GLU A  51      20.578  -3.891   5.977  1.00  1.12           O  
ATOM    836  OE2 GLU A  51      21.954  -3.195   7.421  1.00  1.12           O  
ATOM    837  H   GLU A  51      19.034  -3.433  10.539  1.00  1.12           H  
ATOM    838  HA  GLU A  51      19.152  -2.081   8.017  1.00  1.12           H  
ATOM    839 1HB  GLU A  51      18.177  -4.822   8.834  1.00  1.12           H  
ATOM    840 2HB  GLU A  51      18.270  -4.289   7.163  1.00  1.12           H  
ATOM    841 1HG  GLU A  51      20.608  -4.298   9.086  1.00  1.12           H  
ATOM    842 2HG  GLU A  51      20.274  -5.607   7.994  1.00  1.12           H  
ATOM    843  N   LEU A  52      16.145  -2.474   9.323  1.00  1.13           N  
ATOM    844  CA  LEU A  52      14.770  -1.995   9.200  1.00  1.13           C  
ATOM    845  C   LEU A  52      14.834  -0.481   9.064  1.00  1.13           C  
ATOM    846  O   LEU A  52      14.286   0.100   8.120  1.00  1.13           O  
ATOM    847  CB  LEU A  52      13.905  -2.469  10.404  1.00  1.13           C  
ATOM    848  CG  LEU A  52      12.334  -2.213  10.369  1.00  1.13           C  
ATOM    849  CD1 LEU A  52      11.607  -3.297  11.187  1.00  1.13           C  
ATOM    850  CD2 LEU A  52      12.035  -0.901  10.974  1.00  1.13           C  
ATOM    851  H   LEU A  52      16.407  -3.037  10.132  1.00  1.13           H  
ATOM    852  HA  LEU A  52      14.341  -2.391   8.304  1.00  1.13           H  
ATOM    853 1HB  LEU A  52      14.063  -3.541  10.530  1.00  1.13           H  
ATOM    854 2HB  LEU A  52      14.283  -1.975  11.297  1.00  1.13           H  
ATOM    855  HG  LEU A  52      11.974  -2.241   9.347  1.00  1.13           H  
ATOM    856 1HD1 LEU A  52      10.531  -3.110  11.162  1.00  1.13           H  
ATOM    857 2HD1 LEU A  52      11.813  -4.278  10.760  1.00  1.13           H  
ATOM    858 3HD1 LEU A  52      11.955  -3.268  12.215  1.00  1.13           H  
ATOM    859 1HD2 LEU A  52      10.971  -0.718  10.977  1.00  1.13           H  
ATOM    860 2HD2 LEU A  52      12.389  -0.918  11.992  1.00  1.13           H  
ATOM    861 3HD2 LEU A  52      12.536  -0.120  10.412  1.00  1.13           H  
ATOM    862  N   ARG A  53      15.548   0.163   9.987  1.00  1.17           N  
ATOM    863  CA  ARG A  53      15.696   1.610   9.949  1.00  1.17           C  
ATOM    864  C   ARG A  53      16.327   2.097   8.647  1.00  1.17           C  
ATOM    865  O   ARG A  53      15.824   3.031   8.014  1.00  1.17           O  
ATOM    866  CB  ARG A  53      16.550   2.081  11.120  1.00  1.17           C  
ATOM    867  CG  ARG A  53      16.635   3.587  11.261  1.00  1.17           C  
ATOM    868  CD  ARG A  53      17.467   3.991  12.421  1.00  1.17           C  
ATOM    869  NE  ARG A  53      16.894   3.548  13.687  1.00  1.17           N  
ATOM    870  CZ  ARG A  53      15.904   4.184  14.350  1.00  1.17           C  
ATOM    871  NH1 ARG A  53      15.377   5.282  13.857  1.00  1.17           N  
ATOM    872  NH2 ARG A  53      15.465   3.703  15.498  1.00  1.17           N  
ATOM    873  H   ARG A  53      15.996  -0.370  10.736  1.00  1.17           H  
ATOM    874  HA  ARG A  53      14.710   2.062  10.023  1.00  1.17           H  
ATOM    875 1HB  ARG A  53      16.177   1.662  12.047  1.00  1.17           H  
ATOM    876 2HB  ARG A  53      17.566   1.710  10.990  1.00  1.17           H  
ATOM    877 1HG  ARG A  53      17.077   4.005  10.357  1.00  1.17           H  
ATOM    878 2HG  ARG A  53      15.632   3.995  11.399  1.00  1.17           H  
ATOM    879 1HD  ARG A  53      18.459   3.548  12.322  1.00  1.17           H  
ATOM    880 2HD  ARG A  53      17.555   5.077  12.447  1.00  1.17           H  
ATOM    881  HE  ARG A  53      17.268   2.705  14.102  1.00  1.17           H  
ATOM    882 1HH1 ARG A  53      15.711   5.652  12.979  1.00  1.17           H  
ATOM    883 2HH1 ARG A  53      14.637   5.754  14.355  1.00  1.17           H  
ATOM    884 1HH2 ARG A  53      15.866   2.856  15.878  1.00  1.17           H  
ATOM    885 2HH2 ARG A  53      14.724   4.176  15.992  1.00  1.17           H  
ATOM    886  N   ASN A  54      17.411   1.451   8.212  1.00  1.25           N  
ATOM    887  CA  ASN A  54      18.086   1.884   6.994  1.00  1.25           C  
ATOM    888  C   ASN A  54      17.201   1.757   5.761  1.00  1.25           C  
ATOM    889  O   ASN A  54      17.239   2.607   4.873  1.00  1.25           O  
ATOM    890  CB  ASN A  54      19.369   1.106   6.809  1.00  1.25           C  
ATOM    891  CG  ASN A  54      20.465   1.537   7.770  1.00  1.25           C  
ATOM    892  OD1 ASN A  54      20.483   2.670   8.297  1.00  1.25           O  
ATOM    893  ND2 ASN A  54      21.389   0.645   8.017  1.00  1.25           N  
ATOM    894  H   ASN A  54      17.798   0.676   8.753  1.00  1.25           H  
ATOM    895  HA  ASN A  54      18.337   2.930   7.101  1.00  1.25           H  
ATOM    896 1HB  ASN A  54      19.168   0.047   6.958  1.00  1.25           H  
ATOM    897 2HB  ASN A  54      19.724   1.229   5.788  1.00  1.25           H  
ATOM    898 1HD2 ASN A  54      22.136   0.856   8.645  1.00  1.25           H  
ATOM    899 2HD2 ASN A  54      21.346  -0.259   7.581  1.00  1.25           H  
ATOM    900  N   ALA A  55      16.405   0.693   5.698  1.00  1.41           N  
ATOM    901  CA  ALA A  55      15.488   0.490   4.590  1.00  1.41           C  
ATOM    902  C   ALA A  55      14.386   1.544   4.567  1.00  1.41           C  
ATOM    903  O   ALA A  55      13.946   1.977   3.502  1.00  1.41           O  
ATOM    904  CB  ALA A  55      14.874  -0.883   4.684  1.00  1.41           C  
ATOM    905  H   ALA A  55      16.434  -0.002   6.443  1.00  1.41           H  
ATOM    906  HA  ALA A  55      16.053   0.574   3.662  1.00  1.41           H  
ATOM    907 1HB  ALA A  55      14.202  -1.046   3.844  1.00  1.41           H  
ATOM    908 2HB  ALA A  55      15.666  -1.630   4.677  1.00  1.41           H  
ATOM    909 3HB  ALA A  55      14.322  -0.948   5.618  1.00  1.41           H  
ATOM    910  N   CYS A  56      13.909   1.927   5.753  1.00  1.66           N  
ATOM    911  CA  CYS A  56      12.816   2.883   5.872  1.00  1.66           C  
ATOM    912  C   CYS A  56      13.208   4.326   5.551  1.00  1.66           C  
ATOM    913  O   CYS A  56      12.469   5.050   4.878  1.00  1.66           O  
ATOM    914  CB  CYS A  56      12.288   2.866   7.297  1.00  1.66           C  
ATOM    915  SG  CYS A  56      11.497   1.336   7.764  1.00  1.66           S  
ATOM    916  H   CYS A  56      14.296   1.515   6.603  1.00  1.66           H  
ATOM    917  HA  CYS A  56      12.022   2.577   5.193  1.00  1.66           H  
ATOM    918 1HB  CYS A  56      13.105   3.050   7.994  1.00  1.66           H  
ATOM    919 2HB  CYS A  56      11.562   3.667   7.414  1.00  1.66           H  
ATOM    920  HG  CYS A  56      12.642   0.618   7.808  1.00  1.66           H  
ATOM    921  N   ARG A  57      14.365   4.759   6.048  1.00  2.02           N  
ATOM    922  CA  ARG A  57      14.785   6.141   5.847  1.00  2.02           C  
ATOM    923  C   ARG A  57      15.232   6.386   4.413  1.00  2.02           C  
ATOM    924  O   ARG A  57      15.724   5.489   3.734  1.00  2.02           O  
ATOM    925  CB  ARG A  57      15.893   6.503   6.824  1.00  2.02           C  
ATOM    926  CG  ARG A  57      17.215   5.817   6.586  1.00  2.02           C  
ATOM    927  CD  ARG A  57      18.188   6.109   7.685  1.00  2.02           C  
ATOM    928  NE  ARG A  57      19.444   5.378   7.529  1.00  2.02           N  
ATOM    929  CZ  ARG A  57      20.513   5.798   6.839  1.00  2.02           C  
ATOM    930  NH1 ARG A  57      20.520   6.963   6.225  1.00  2.02           N  
ATOM    931  NH2 ARG A  57      21.559   5.006   6.802  1.00  2.02           N  
ATOM    932  H   ARG A  57      14.948   4.122   6.596  1.00  2.02           H  
ATOM    933  HA  ARG A  57      13.932   6.787   6.054  1.00  2.02           H  
ATOM    934 1HB  ARG A  57      16.067   7.576   6.797  1.00  2.02           H  
ATOM    935 2HB  ARG A  57      15.578   6.244   7.834  1.00  2.02           H  
ATOM    936 1HG  ARG A  57      17.046   4.752   6.532  1.00  2.02           H  
ATOM    937 2HG  ARG A  57      17.640   6.161   5.643  1.00  2.02           H  
ATOM    938 1HD  ARG A  57      18.411   7.173   7.701  1.00  2.02           H  
ATOM    939 2HD  ARG A  57      17.745   5.816   8.635  1.00  2.02           H  
ATOM    940  HE  ARG A  57      19.532   4.451   7.961  1.00  2.02           H  
ATOM    941 1HH1 ARG A  57      19.705   7.560   6.266  1.00  2.02           H  
ATOM    942 2HH1 ARG A  57      21.338   7.258   5.713  1.00  2.02           H  
ATOM    943 1HH2 ARG A  57      21.495   4.114   7.301  1.00  2.02           H  
ATOM    944 2HH2 ARG A  57      22.391   5.271   6.300  1.00  2.02           H  
ATOM    945  N   GLY A  58      15.076   7.617   3.932  1.00  2.49           N  
ATOM    946  CA  GLY A  58      15.567   7.987   2.598  1.00  2.49           C  
ATOM    947  C   GLY A  58      14.652   7.495   1.469  1.00  2.49           C  
ATOM    948  O   GLY A  58      14.063   8.290   0.736  1.00  2.49           O  
ATOM    949  H   GLY A  58      14.630   8.319   4.504  1.00  2.49           H  
ATOM    950 1HA  GLY A  58      15.664   9.070   2.538  1.00  2.49           H  
ATOM    951 2HA  GLY A  58      16.565   7.573   2.457  1.00  2.49           H  
ATOM    952  N   GLY A  59      14.547   6.177   1.353  1.00  2.98           N  
ATOM    953  CA  GLY A  59      13.735   5.498   0.350  1.00  2.98           C  
ATOM    954  C   GLY A  59      14.604   4.592  -0.514  1.00  2.98           C  
ATOM    955  O   GLY A  59      15.826   4.745  -0.549  1.00  2.98           O  
ATOM    956  H   GLY A  59      15.071   5.621   2.027  1.00  2.98           H  
ATOM    957 1HA  GLY A  59      12.969   4.904   0.850  1.00  2.98           H  
ATOM    958 2HA  GLY A  59      13.225   6.231  -0.273  1.00  2.98           H  
ATOM    959  N   GLY A  60      13.971   3.668  -1.233  1.00  3.38           N  
ATOM    960  CA  GLY A  60      14.702   2.725  -2.075  1.00  3.38           C  
ATOM    961  C   GLY A  60      14.957   1.413  -1.342  1.00  3.38           C  
ATOM    962  O   GLY A  60      14.230   1.060  -0.413  1.00  3.38           O  
ATOM    963  H   GLY A  60      12.965   3.601  -1.174  1.00  3.38           H  
ATOM    964 1HA  GLY A  60      14.132   2.531  -2.984  1.00  3.38           H  
ATOM    965 2HA  GLY A  60      15.651   3.165  -2.380  1.00  3.38           H  
ATOM    966  N   VAL A  61      15.954   0.672  -1.811  1.00  3.54           N  
ATOM    967  CA  VAL A  61      16.245  -0.667  -1.315  1.00  3.54           C  
ATOM    968  C   VAL A  61      17.753  -0.898  -1.279  1.00  3.54           C  
ATOM    969  O   VAL A  61      18.480  -0.394  -2.135  1.00  3.54           O  
ATOM    970  CB  VAL A  61      15.552  -1.706  -2.221  1.00  3.54           C  
ATOM    971  CG1 VAL A  61      16.107  -1.611  -3.630  1.00  3.54           C  
ATOM    972  CG2 VAL A  61      15.741  -3.108  -1.667  1.00  3.54           C  
ATOM    973  H   VAL A  61      16.523   1.045  -2.556  1.00  3.54           H  
ATOM    974  HA  VAL A  61      15.849  -0.759  -0.302  1.00  3.54           H  
ATOM    975  HB  VAL A  61      14.486  -1.478  -2.263  1.00  3.54           H  
ATOM    976 1HG1 VAL A  61      15.600  -2.333  -4.271  1.00  3.54           H  
ATOM    977 2HG1 VAL A  61      15.948  -0.607  -4.019  1.00  3.54           H  
ATOM    978 3HG1 VAL A  61      17.176  -1.830  -3.612  1.00  3.54           H  
ATOM    979 1HG2 VAL A  61      15.226  -3.821  -2.307  1.00  3.54           H  
ATOM    980 2HG2 VAL A  61      16.794  -3.368  -1.629  1.00  3.54           H  
ATOM    981 3HG2 VAL A  61      15.322  -3.142  -0.672  1.00  3.54           H  
ATOM    982  N   GLY A  62      18.226  -1.640  -0.278  1.00  3.37           N  
ATOM    983  CA  GLY A  62      19.649  -1.940  -0.171  1.00  3.37           C  
ATOM    984  C   GLY A  62      19.994  -2.781   1.060  1.00  3.37           C  
ATOM    985  O   GLY A  62      20.930  -3.580   1.021  1.00  3.37           O  
ATOM    986  H   GLY A  62      17.584  -2.031   0.393  1.00  3.37           H  
ATOM    987 1HA  GLY A  62      19.969  -2.467  -1.070  1.00  3.37           H  
ATOM    988 2HA  GLY A  62      20.208  -1.006  -0.140  1.00  3.37           H  
ATOM    989  N   GLY A  63      19.245  -2.594   2.148  1.00  2.93           N  
ATOM    990  CA  GLY A  63      19.492  -3.341   3.384  1.00  2.93           C  
ATOM    991  C   GLY A  63      18.799  -4.700   3.397  1.00  2.93           C  
ATOM    992  O   GLY A  63      18.267  -5.139   2.379  1.00  2.93           O  
ATOM    993  H   GLY A  63      18.507  -1.912   2.129  1.00  2.93           H  
ATOM    994 1HA  GLY A  63      20.566  -3.483   3.514  1.00  2.93           H  
ATOM    995 2HA  GLY A  63      19.152  -2.753   4.237  1.00  2.93           H  
ATOM    996  N   PHE A  64      18.763  -5.343   4.566  1.00  2.39           N  
ATOM    997  CA  PHE A  64      18.166  -6.678   4.706  1.00  2.39           C  
ATOM    998  C   PHE A  64      16.678  -6.689   5.075  1.00  2.39           C  
ATOM    999  O   PHE A  64      16.054  -7.747   5.089  1.00  2.39           O  
ATOM   1000  CB  PHE A  64      18.922  -7.506   5.750  1.00  2.39           C  
ATOM   1001  CG  PHE A  64      20.338  -7.849   5.369  1.00  2.39           C  
ATOM   1002  CD1 PHE A  64      20.652  -8.182   4.063  1.00  2.39           C  
ATOM   1003  CD2 PHE A  64      21.356  -7.861   6.323  1.00  2.39           C  
ATOM   1004  CE1 PHE A  64      21.942  -8.509   3.714  1.00  2.39           C  
ATOM   1005  CE2 PHE A  64      22.651  -8.194   5.969  1.00  2.39           C  
ATOM   1006  CZ  PHE A  64      22.938  -8.518   4.661  1.00  2.39           C  
ATOM   1007  H   PHE A  64      19.244  -4.900   5.349  1.00  2.39           H  
ATOM   1008  HA  PHE A  64      18.268  -7.183   3.744  1.00  2.39           H  
ATOM   1009 1HB  PHE A  64      18.942  -6.967   6.690  1.00  2.39           H  
ATOM   1010 2HB  PHE A  64      18.386  -8.437   5.927  1.00  2.39           H  
ATOM   1011  HD1 PHE A  64      19.866  -8.177   3.306  1.00  2.39           H  
ATOM   1012  HD2 PHE A  64      21.124  -7.606   7.354  1.00  2.39           H  
ATOM   1013  HE1 PHE A  64      22.174  -8.760   2.684  1.00  2.39           H  
ATOM   1014  HE2 PHE A  64      23.446  -8.200   6.714  1.00  2.39           H  
ATOM   1015  HZ  PHE A  64      23.956  -8.781   4.376  1.00  2.39           H  
ATOM   1016  N   LEU A  65      16.072  -5.527   5.337  1.00  1.89           N  
ATOM   1017  CA  LEU A  65      14.637  -5.494   5.659  1.00  1.89           C  
ATOM   1018  C   LEU A  65      13.740  -6.198   4.641  1.00  1.89           C  
ATOM   1019  O   LEU A  65      12.775  -6.852   5.049  1.00  1.89           O  
ATOM   1020  CB  LEU A  65      14.074  -4.102   5.850  1.00  1.89           C  
ATOM   1021  CG  LEU A  65      12.561  -4.085   6.251  1.00  1.89           C  
ATOM   1022  CD1 LEU A  65      12.397  -4.801   7.585  1.00  1.89           C  
ATOM   1023  CD2 LEU A  65      12.026  -2.632   6.323  1.00  1.89           C  
ATOM   1024  H   LEU A  65      16.610  -4.673   5.314  1.00  1.89           H  
ATOM   1025  HA  LEU A  65      14.514  -6.012   6.611  1.00  1.89           H  
ATOM   1026 1HB  LEU A  65      14.658  -3.610   6.593  1.00  1.89           H  
ATOM   1027 2HB  LEU A  65      14.153  -3.553   4.947  1.00  1.89           H  
ATOM   1028  HG  LEU A  65      11.986  -4.637   5.505  1.00  1.89           H  
ATOM   1029 1HD1 LEU A  65      11.346  -4.815   7.868  1.00  1.89           H  
ATOM   1030 2HD1 LEU A  65      12.763  -5.822   7.495  1.00  1.89           H  
ATOM   1031 3HD1 LEU A  65      12.962  -4.296   8.343  1.00  1.89           H  
ATOM   1032 1HD2 LEU A  65      10.967  -2.655   6.599  1.00  1.89           H  
ATOM   1033 2HD2 LEU A  65      12.562  -2.053   7.055  1.00  1.89           H  
ATOM   1034 3HD2 LEU A  65      12.135  -2.159   5.353  1.00  1.89           H  
ATOM   1035  N   PRO A  66      13.979  -6.084   3.307  1.00  1.48           N  
ATOM   1036  CA  PRO A  66      13.212  -6.753   2.297  1.00  1.48           C  
ATOM   1037  C   PRO A  66      13.078  -8.226   2.616  1.00  1.48           C  
ATOM   1038  O   PRO A  66      12.093  -8.828   2.221  1.00  1.48           O  
ATOM   1039  CB  PRO A  66      14.021  -6.498   1.029  1.00  1.48           C  
ATOM   1040  CG  PRO A  66      14.671  -5.178   1.284  1.00  1.48           C  
ATOM   1041  CD  PRO A  66      15.040  -5.216   2.721  1.00  1.48           C  
ATOM   1042  HA  PRO A  66      12.232  -6.278   2.229  1.00  1.48           H  
ATOM   1043 1HB  PRO A  66      14.750  -7.312   0.878  1.00  1.48           H  
ATOM   1044 2HB  PRO A  66      13.357  -6.492   0.152  1.00  1.48           H  
ATOM   1045 1HG  PRO A  66      15.561  -5.082   0.645  1.00  1.48           H  
ATOM   1046 2HG  PRO A  66      13.991  -4.355   1.034  1.00  1.48           H  
ATOM   1047 1HD  PRO A  66      15.984  -5.716   2.731  1.00  1.48           H  
ATOM   1048 2HD  PRO A  66      15.078  -4.214   3.124  1.00  1.48           H  
ATOM   1049  N   ALA A  67      14.050  -8.828   3.310  1.00  1.19           N  
ATOM   1050  CA  ALA A  67      13.949 -10.235   3.640  1.00  1.19           C  
ATOM   1051  C   ALA A  67      12.721 -10.513   4.494  1.00  1.19           C  
ATOM   1052  O   ALA A  67      12.095 -11.565   4.370  1.00  1.19           O  
ATOM   1053  CB  ALA A  67      15.170 -10.696   4.367  1.00  1.19           C  
ATOM   1054  H   ALA A  67      14.857  -8.318   3.665  1.00  1.19           H  
ATOM   1055  HA  ALA A  67      13.859 -10.794   2.711  1.00  1.19           H  
ATOM   1056 1HB  ALA A  67      15.037 -11.721   4.544  1.00  1.19           H  
ATOM   1057 2HB  ALA A  67      16.056 -10.528   3.752  1.00  1.19           H  
ATOM   1058 3HB  ALA A  67      15.270 -10.157   5.309  1.00  1.19           H  
ATOM   1059  N   MET A  68      12.369  -9.572   5.373  1.00  0.98           N  
ATOM   1060  CA  MET A  68      11.227  -9.780   6.243  1.00  0.98           C  
ATOM   1061  C   MET A  68       9.985  -9.602   5.390  1.00  0.98           C  
ATOM   1062  O   MET A  68       8.963 -10.269   5.582  1.00  0.98           O  
ATOM   1063  CB  MET A  68      11.252  -8.782   7.400  1.00  0.98           C  
ATOM   1064  CG  MET A  68      12.441  -8.947   8.362  1.00  0.98           C  
ATOM   1065  SD  MET A  68      12.525 -10.573   9.148  1.00  0.98           S  
ATOM   1066  CE  MET A  68      13.723 -11.382   8.087  1.00  0.98           C  
ATOM   1067  H   MET A  68      12.873  -8.690   5.412  1.00  0.98           H  
ATOM   1068  HA  MET A  68      11.241 -10.796   6.629  1.00  0.98           H  
ATOM   1069 1HB  MET A  68      11.290  -7.772   6.994  1.00  0.98           H  
ATOM   1070 2HB  MET A  68      10.335  -8.861   7.977  1.00  0.98           H  
ATOM   1071 1HG  MET A  68      13.369  -8.780   7.809  1.00  0.98           H  
ATOM   1072 2HG  MET A  68      12.377  -8.191   9.148  1.00  0.98           H  
ATOM   1073 1HE  MET A  68      13.888 -12.391   8.425  1.00  0.98           H  
ATOM   1074 2HE  MET A  68      13.348 -11.408   7.075  1.00  0.98           H  
ATOM   1075 3HE  MET A  68      14.665 -10.834   8.112  1.00  0.98           H  
ATOM   1076  N   LYS A  69      10.092  -8.700   4.410  1.00  0.85           N  
ATOM   1077  CA  LYS A  69       8.980  -8.449   3.501  1.00  0.85           C  
ATOM   1078  C   LYS A  69       8.763  -9.685   2.632  1.00  0.85           C  
ATOM   1079  O   LYS A  69       7.628 -10.045   2.337  1.00  0.85           O  
ATOM   1080  CB  LYS A  69       9.228  -7.195   2.670  1.00  0.85           C  
ATOM   1081  CG  LYS A  69       9.185  -5.907   3.499  1.00  0.85           C  
ATOM   1082  CD  LYS A  69       9.443  -4.676   2.653  1.00  0.85           C  
ATOM   1083  CE  LYS A  69       9.392  -3.418   3.498  1.00  0.85           C  
ATOM   1084  NZ  LYS A  69       9.683  -2.201   2.701  1.00  0.85           N  
ATOM   1085  H   LYS A  69      10.966  -8.176   4.324  1.00  0.85           H  
ATOM   1086  HA  LYS A  69       8.073  -8.293   4.078  1.00  0.85           H  
ATOM   1087 1HB  LYS A  69      10.171  -7.267   2.164  1.00  0.85           H  
ATOM   1088 2HB  LYS A  69       8.456  -7.119   1.905  1.00  0.85           H  
ATOM   1089 1HG  LYS A  69       8.209  -5.813   3.978  1.00  0.85           H  
ATOM   1090 2HG  LYS A  69       9.950  -5.964   4.280  1.00  0.85           H  
ATOM   1091 1HD  LYS A  69      10.423  -4.745   2.187  1.00  0.85           H  
ATOM   1092 2HD  LYS A  69       8.690  -4.608   1.870  1.00  0.85           H  
ATOM   1093 1HE  LYS A  69       8.396  -3.324   3.936  1.00  0.85           H  
ATOM   1094 2HE  LYS A  69      10.115  -3.500   4.298  1.00  0.85           H  
ATOM   1095 1HZ  LYS A  69       9.635  -1.391   3.305  1.00  0.85           H  
ATOM   1096 2HZ  LYS A  69      10.608  -2.271   2.302  1.00  0.85           H  
ATOM   1097 3HZ  LYS A  69       9.001  -2.112   1.963  1.00  0.85           H  
ATOM   1098  N   GLN A  70       9.855 -10.350   2.252  1.00  0.76           N  
ATOM   1099  CA  GLN A  70       9.805 -11.578   1.473  1.00  0.76           C  
ATOM   1100  C   GLN A  70       9.120 -12.666   2.290  1.00  0.76           C  
ATOM   1101  O   GLN A  70       8.288 -13.390   1.753  1.00  0.76           O  
ATOM   1102  CB  GLN A  70      11.205 -11.982   1.007  1.00  0.76           C  
ATOM   1103  CG  GLN A  70      11.790 -11.054  -0.078  1.00  0.76           C  
ATOM   1104  CD  GLN A  70      13.266 -11.290  -0.323  1.00  0.76           C  
ATOM   1105  OE1 GLN A  70      14.106 -10.543   0.228  1.00  0.76           O  
ATOM   1106  NE2 GLN A  70      13.584 -12.302  -1.122  1.00  0.76           N  
ATOM   1107  H   GLN A  70      10.760  -9.973   2.504  1.00  0.76           H  
ATOM   1108  HA  GLN A  70       9.205 -11.398   0.583  1.00  0.76           H  
ATOM   1109 1HB  GLN A  70      11.882 -12.000   1.852  1.00  0.76           H  
ATOM   1110 2HB  GLN A  70      11.174 -12.992   0.597  1.00  0.76           H  
ATOM   1111 1HG  GLN A  70      11.268 -11.273  -1.013  1.00  0.76           H  
ATOM   1112 2HG  GLN A  70      11.634 -10.022   0.192  1.00  0.76           H  
ATOM   1113 1HE2 GLN A  70      14.560 -12.543  -1.307  1.00  0.76           H  
ATOM   1114 2HE2 GLN A  70      12.840 -12.859  -1.551  1.00  0.76           H  
ATOM   1115  N   ILE A  71       9.378 -12.728   3.613  1.00  0.72           N  
ATOM   1116  CA  ILE A  71       8.680 -13.724   4.435  1.00  0.72           C  
ATOM   1117  C   ILE A  71       7.177 -13.411   4.337  1.00  0.72           C  
ATOM   1118  O   ILE A  71       6.349 -14.311   4.144  1.00  0.72           O  
ATOM   1119  CB  ILE A  71       9.117 -13.697   5.939  1.00  0.72           C  
ATOM   1120  CG1 ILE A  71      10.565 -14.171   6.131  1.00  0.72           C  
ATOM   1121  CG2 ILE A  71       8.191 -14.596   6.764  1.00  0.72           C  
ATOM   1122  CD1 ILE A  71      11.119 -13.919   7.539  1.00  0.72           C  
ATOM   1123  H   ILE A  71      10.098 -12.131   4.017  1.00  0.72           H  
ATOM   1124  HA  ILE A  71       8.862 -14.717   4.033  1.00  0.72           H  
ATOM   1125  HB  ILE A  71       9.052 -12.680   6.311  1.00  0.72           H  
ATOM   1126 1HG1 ILE A  71      10.614 -15.237   5.938  1.00  0.72           H  
ATOM   1127 2HG1 ILE A  71      11.198 -13.653   5.415  1.00  0.72           H  
ATOM   1128 1HG2 ILE A  71       8.483 -14.560   7.816  1.00  0.72           H  
ATOM   1129 2HG2 ILE A  71       7.168 -14.251   6.657  1.00  0.72           H  
ATOM   1130 3HG2 ILE A  71       8.267 -15.623   6.406  1.00  0.72           H  
ATOM   1131 1HD1 ILE A  71      12.146 -14.270   7.593  1.00  0.72           H  
ATOM   1132 2HD1 ILE A  71      11.090 -12.862   7.752  1.00  0.72           H  
ATOM   1133 3HD1 ILE A  71      10.512 -14.452   8.273  1.00  0.72           H  
ATOM   1134  N   GLY A  72       6.831 -12.123   4.458  1.00  0.69           N  
ATOM   1135  CA  GLY A  72       5.445 -11.683   4.326  1.00  0.69           C  
ATOM   1136  C   GLY A  72       4.853 -11.991   2.934  1.00  0.69           C  
ATOM   1137  O   GLY A  72       3.702 -12.411   2.824  1.00  0.69           O  
ATOM   1138  H   GLY A  72       7.560 -11.432   4.648  1.00  0.69           H  
ATOM   1139 1HA  GLY A  72       4.843 -12.164   5.094  1.00  0.69           H  
ATOM   1140 2HA  GLY A  72       5.397 -10.614   4.515  1.00  0.69           H  
ATOM   1141  N   ASN A  73       5.637 -11.834   1.861  1.00  0.67           N  
ATOM   1142  CA  ASN A  73       5.114 -12.143   0.527  1.00  0.67           C  
ATOM   1143  C   ASN A  73       4.828 -13.633   0.404  1.00  0.67           C  
ATOM   1144  O   ASN A  73       3.808 -14.037  -0.142  1.00  0.67           O  
ATOM   1145  CB  ASN A  73       6.076 -11.712  -0.568  1.00  0.67           C  
ATOM   1146  CG  ASN A  73       6.130 -10.229  -0.840  1.00  0.67           C  
ATOM   1147  OD1 ASN A  73       5.187  -9.459  -0.605  1.00  0.67           O  
ATOM   1148  ND2 ASN A  73       7.251  -9.806  -1.362  1.00  0.67           N  
ATOM   1149  H   ASN A  73       6.575 -11.466   1.976  1.00  0.67           H  
ATOM   1150  HA  ASN A  73       4.168 -11.619   0.392  1.00  0.67           H  
ATOM   1151 1HB  ASN A  73       7.077 -12.067  -0.328  1.00  0.67           H  
ATOM   1152 2HB  ASN A  73       5.778 -12.189  -1.489  1.00  0.67           H  
ATOM   1153 1HD2 ASN A  73       7.369  -8.837  -1.579  1.00  0.67           H  
ATOM   1154 2HD2 ASN A  73       7.987 -10.455  -1.555  1.00  0.67           H  
ATOM   1155  N   VAL A  74       5.675 -14.462   0.992  1.00  0.66           N  
ATOM   1156  CA  VAL A  74       5.466 -15.901   0.942  1.00  0.66           C  
ATOM   1157  C   VAL A  74       4.201 -16.283   1.677  1.00  0.66           C  
ATOM   1158  O   VAL A  74       3.407 -17.104   1.217  1.00  0.66           O  
ATOM   1159  CB  VAL A  74       6.624 -16.636   1.563  1.00  0.66           C  
ATOM   1160  CG1 VAL A  74       6.289 -18.085   1.659  1.00  0.66           C  
ATOM   1161  CG2 VAL A  74       7.790 -16.444   0.757  1.00  0.66           C  
ATOM   1162  H   VAL A  74       6.509 -14.087   1.448  1.00  0.66           H  
ATOM   1163  HA  VAL A  74       5.381 -16.201  -0.101  1.00  0.66           H  
ATOM   1164  HB  VAL A  74       6.806 -16.257   2.569  1.00  0.66           H  
ATOM   1165 1HG1 VAL A  74       7.135 -18.582   2.100  1.00  0.66           H  
ATOM   1166 2HG1 VAL A  74       5.407 -18.222   2.284  1.00  0.66           H  
ATOM   1167 3HG1 VAL A  74       6.099 -18.483   0.670  1.00  0.66           H  
ATOM   1168 1HG2 VAL A  74       8.622 -16.972   1.206  1.00  0.66           H  
ATOM   1169 2HG2 VAL A  74       7.572 -16.830  -0.214  1.00  0.66           H  
ATOM   1170 3HG2 VAL A  74       8.028 -15.413   0.683  1.00  0.66           H  
ATOM   1171  N   ALA A  75       4.005 -15.642   2.820  1.00  0.65           N  
ATOM   1172  CA  ALA A  75       2.856 -15.817   3.687  1.00  0.65           C  
ATOM   1173  C   ALA A  75       1.541 -15.430   2.988  1.00  0.65           C  
ATOM   1174  O   ALA A  75       0.452 -15.697   3.515  1.00  0.65           O  
ATOM   1175  CB  ALA A  75       3.051 -14.996   4.937  1.00  0.65           C  
ATOM   1176  H   ALA A  75       4.730 -14.993   3.132  1.00  0.65           H  
ATOM   1177  HA  ALA A  75       2.798 -16.869   3.959  1.00  0.65           H  
ATOM   1178 1HB  ALA A  75       2.230 -15.148   5.584  1.00  0.65           H  
ATOM   1179 2HB  ALA A  75       3.970 -15.294   5.437  1.00  0.65           H  
ATOM   1180 3HB  ALA A  75       3.111 -13.954   4.678  1.00  0.65           H  
ATOM   1181  N   ALA A  76       1.638 -14.680   1.876  1.00  0.64           N  
ATOM   1182  CA  ALA A  76       0.501 -14.253   1.078  1.00  0.64           C  
ATOM   1183  C   ALA A  76       0.139 -15.259  -0.020  1.00  0.64           C  
ATOM   1184  O   ALA A  76      -0.882 -15.092  -0.697  1.00  0.64           O  
ATOM   1185  CB  ALA A  76       0.804 -12.897   0.438  1.00  0.64           C  
ATOM   1186  H   ALA A  76       2.552 -14.448   1.494  1.00  0.64           H  
ATOM   1187  HA  ALA A  76      -0.358 -14.166   1.732  1.00  0.64           H  
ATOM   1188 1HB  ALA A  76      -0.064 -12.569  -0.129  1.00  0.64           H  
ATOM   1189 2HB  ALA A  76       1.034 -12.160   1.208  1.00  0.64           H  
ATOM   1190 3HB  ALA A  76       1.647 -12.984  -0.227  1.00  0.64           H  
ATOM   1191  N   LEU A  77       0.952 -16.300  -0.221  1.00  0.64           N  
ATOM   1192  CA  LEU A  77       0.690 -17.211  -1.330  1.00  0.64           C  
ATOM   1193  C   LEU A  77      -0.448 -18.206  -1.026  1.00  0.64           C  
ATOM   1194  O   LEU A  77      -0.536 -18.730   0.087  1.00  0.64           O  
ATOM   1195  CB  LEU A  77       1.975 -17.953  -1.693  1.00  0.64           C  
ATOM   1196  CG  LEU A  77       3.117 -17.076  -2.232  1.00  0.64           C  
ATOM   1197  CD1 LEU A  77       4.354 -17.920  -2.410  1.00  0.64           C  
ATOM   1198  CD2 LEU A  77       2.702 -16.461  -3.551  1.00  0.64           C  
ATOM   1199  H   LEU A  77       1.773 -16.449   0.366  1.00  0.64           H  
ATOM   1200  HA  LEU A  77       0.453 -16.587  -2.174  1.00  0.64           H  
ATOM   1201 1HB  LEU A  77       2.350 -18.421  -0.789  1.00  0.64           H  
ATOM   1202 2HB  LEU A  77       1.755 -18.721  -2.422  1.00  0.64           H  
ATOM   1203  HG  LEU A  77       3.341 -16.283  -1.517  1.00  0.64           H  
ATOM   1204 1HD1 LEU A  77       5.159 -17.300  -2.788  1.00  0.64           H  
ATOM   1205 2HD1 LEU A  77       4.640 -18.339  -1.449  1.00  0.64           H  
ATOM   1206 3HD1 LEU A  77       4.152 -18.724  -3.119  1.00  0.64           H  
ATOM   1207 1HD2 LEU A  77       3.514 -15.846  -3.935  1.00  0.64           H  
ATOM   1208 2HD2 LEU A  77       2.485 -17.250  -4.255  1.00  0.64           H  
ATOM   1209 3HD2 LEU A  77       1.812 -15.846  -3.408  1.00  0.64           H  
ATOM   1210  N   PRO A  78      -1.325 -18.518  -1.998  1.00  0.65           N  
ATOM   1211  CA  PRO A  78      -2.435 -19.440  -1.845  1.00  0.65           C  
ATOM   1212  C   PRO A  78      -2.003 -20.812  -1.366  1.00  0.65           C  
ATOM   1213  O   PRO A  78      -0.998 -21.365  -1.813  1.00  0.65           O  
ATOM   1214  CB  PRO A  78      -2.989 -19.514  -3.260  1.00  0.65           C  
ATOM   1215  CG  PRO A  78      -2.623 -18.214  -3.903  1.00  0.65           C  
ATOM   1216  CD  PRO A  78      -1.266 -17.869  -3.345  1.00  0.65           C  
ATOM   1217  HA  PRO A  78      -3.179 -19.016  -1.156  1.00  0.65           H  
ATOM   1218 1HB  PRO A  78      -2.556 -20.370  -3.765  1.00  0.65           H  
ATOM   1219 2HB  PRO A  78      -4.075 -19.691  -3.232  1.00  0.65           H  
ATOM   1220 1HG  PRO A  78      -2.607 -18.346  -4.991  1.00  0.65           H  
ATOM   1221 2HG  PRO A  78      -3.380 -17.448  -3.685  1.00  0.65           H  
ATOM   1222 1HD  PRO A  78      -0.450 -18.278  -3.959  1.00  0.65           H  
ATOM   1223 2HD  PRO A  78      -1.257 -16.772  -3.290  1.00  0.65           H  
ATOM   1224  N   GLY A  79      -2.790 -21.366  -0.458  1.00  0.66           N  
ATOM   1225  CA  GLY A  79      -2.553 -22.685   0.105  1.00  0.66           C  
ATOM   1226  C   GLY A  79      -1.565 -22.680   1.243  1.00  0.66           C  
ATOM   1227  O   GLY A  79      -1.329 -23.728   1.844  1.00  0.66           O  
ATOM   1228  H   GLY A  79      -3.600 -20.852  -0.132  1.00  0.66           H  
ATOM   1229 1HA  GLY A  79      -3.501 -23.106   0.448  1.00  0.66           H  
ATOM   1230 2HA  GLY A  79      -2.175 -23.345  -0.646  1.00  0.66           H  
ATOM   1231  N   ILE A  80      -0.982 -21.521   1.559  1.00  0.66           N  
ATOM   1232  CA  ILE A  80      -0.024 -21.521   2.646  1.00  0.66           C  
ATOM   1233  C   ILE A  80      -0.799 -21.979   3.862  1.00  0.66           C  
ATOM   1234  O   ILE A  80      -1.904 -21.495   4.114  1.00  0.66           O  
ATOM   1235  CB  ILE A  80       0.565 -20.109   2.838  1.00  0.66           C  
ATOM   1236  CG1 ILE A  80       1.734 -20.115   3.805  1.00  0.66           C  
ATOM   1237  CG2 ILE A  80      -0.517 -19.176   3.277  1.00  0.66           C  
ATOM   1238  CD1 ILE A  80       2.969 -20.728   3.263  1.00  0.66           C  
ATOM   1239  H   ILE A  80      -1.157 -20.657   1.041  1.00  0.66           H  
ATOM   1240  HA  ILE A  80       0.777 -22.229   2.440  1.00  0.66           H  
ATOM   1241  HB  ILE A  80       0.958 -19.758   1.884  1.00  0.66           H  
ATOM   1242 1HG1 ILE A  80       1.959 -19.098   4.078  1.00  0.66           H  
ATOM   1243 2HG1 ILE A  80       1.442 -20.660   4.703  1.00  0.66           H  
ATOM   1244 1HG2 ILE A  80      -0.113 -18.176   3.383  1.00  0.66           H  
ATOM   1245 2HG2 ILE A  80      -1.315 -19.167   2.534  1.00  0.66           H  
ATOM   1246 3HG2 ILE A  80      -0.902 -19.525   4.216  1.00  0.66           H  
ATOM   1247 1HD1 ILE A  80       3.744 -20.686   4.028  1.00  0.66           H  
ATOM   1248 2HD1 ILE A  80       2.778 -21.762   2.990  1.00  0.66           H  
ATOM   1249 3HD1 ILE A  80       3.284 -20.169   2.384  1.00  0.66           H  
ATOM   1250  N   VAL A  81      -0.232 -22.915   4.604  1.00  0.67           N  
ATOM   1251  CA  VAL A  81      -0.943 -23.469   5.743  1.00  0.67           C  
ATOM   1252  C   VAL A  81      -0.586 -22.845   7.052  1.00  0.67           C  
ATOM   1253  O   VAL A  81      -1.447 -22.364   7.788  1.00  0.67           O  
ATOM   1254  CB  VAL A  81      -0.648 -24.970   5.849  1.00  0.67           C  
ATOM   1255  CG1 VAL A  81      -1.302 -25.554   7.059  1.00  0.67           C  
ATOM   1256  CG2 VAL A  81      -1.133 -25.600   4.652  1.00  0.67           C  
ATOM   1257  H   VAL A  81       0.678 -23.279   4.328  1.00  0.67           H  
ATOM   1258  HA  VAL A  81      -2.010 -23.332   5.573  1.00  0.67           H  
ATOM   1259  HB  VAL A  81       0.426 -25.134   5.940  1.00  0.67           H  
ATOM   1260 1HG1 VAL A  81      -1.088 -26.623   7.112  1.00  0.67           H  
ATOM   1261 2HG1 VAL A  81      -0.925 -25.064   7.948  1.00  0.67           H  
ATOM   1262 3HG1 VAL A  81      -2.365 -25.394   6.986  1.00  0.67           H  
ATOM   1263 1HG2 VAL A  81      -0.947 -26.647   4.695  1.00  0.67           H  
ATOM   1264 2HG2 VAL A  81      -2.199 -25.419   4.569  1.00  0.67           H  
ATOM   1265 3HG2 VAL A  81      -0.622 -25.166   3.805  1.00  0.67           H  
ATOM   1266  N   HIS A  82       0.681 -22.895   7.368  1.00  0.67           N  
ATOM   1267  CA  HIS A  82       1.138 -22.391   8.629  1.00  0.67           C  
ATOM   1268  C   HIS A  82       1.966 -21.164   8.360  1.00  0.67           C  
ATOM   1269  O   HIS A  82       2.209 -20.822   7.208  1.00  0.67           O  
ATOM   1270  CB  HIS A  82       1.917 -23.463   9.389  1.00  0.67           C  
ATOM   1271  CG  HIS A  82       2.201 -23.096  10.822  1.00  0.67           C  
ATOM   1272  ND1 HIS A  82       1.207 -23.071  11.784  1.00  0.67           N  
ATOM   1273  CD2 HIS A  82       3.344 -22.720  11.454  1.00  0.67           C  
ATOM   1274  CE1 HIS A  82       1.717 -22.683  12.935  1.00  0.67           C  
ATOM   1275  NE2 HIS A  82       3.006 -22.444  12.763  1.00  0.67           N  
ATOM   1276  H   HIS A  82       1.342 -23.289   6.715  1.00  0.67           H  
ATOM   1277  HA  HIS A  82       0.293 -22.091   9.247  1.00  0.67           H  
ATOM   1278 1HB  HIS A  82       1.356 -24.396   9.375  1.00  0.67           H  
ATOM   1279 2HB  HIS A  82       2.850 -23.622   8.877  1.00  0.67           H  
ATOM   1280  HD1 HIS A  82       0.234 -23.287  11.646  1.00  0.67           H  
ATOM   1281  HD2 HIS A  82       4.374 -22.585  11.109  1.00  0.67           H  
ATOM   1282  HE1 HIS A  82       1.081 -22.595  13.818  1.00  0.67           H  
ATOM   1283  N   ARG A  83       2.401 -20.528   9.417  1.00  0.67           N  
ATOM   1284  CA  ARG A  83       3.198 -19.332   9.365  1.00  0.67           C  
ATOM   1285  C   ARG A  83       4.447 -19.566   8.525  1.00  0.67           C  
ATOM   1286  O   ARG A  83       5.026 -20.656   8.559  1.00  0.67           O  
ATOM   1287  CB  ARG A  83       3.592 -18.989  10.780  1.00  0.67           C  
ATOM   1288  CG  ARG A  83       2.395 -18.619  11.670  1.00  0.67           C  
ATOM   1289  CD  ARG A  83       2.759 -18.335  13.103  1.00  0.67           C  
ATOM   1290  NE  ARG A  83       3.313 -19.518  13.818  1.00  0.67           N  
ATOM   1291  CZ  ARG A  83       3.884 -19.486  15.049  1.00  0.67           C  
ATOM   1292  NH1 ARG A  83       3.992 -18.355  15.717  1.00  0.67           N  
ATOM   1293  NH2 ARG A  83       4.338 -20.607  15.581  1.00  0.67           N  
ATOM   1294  H   ARG A  83       2.147 -20.881  10.327  1.00  0.67           H  
ATOM   1295  HA  ARG A  83       2.609 -18.528   8.928  1.00  0.67           H  
ATOM   1296 1HB  ARG A  83       4.128 -19.817  11.237  1.00  0.67           H  
ATOM   1297 2HB  ARG A  83       4.267 -18.135  10.753  1.00  0.67           H  
ATOM   1298 1HG  ARG A  83       1.914 -17.737  11.254  1.00  0.67           H  
ATOM   1299 2HG  ARG A  83       1.686 -19.448  11.663  1.00  0.67           H  
ATOM   1300 1HD  ARG A  83       3.469 -17.532  13.148  1.00  0.67           H  
ATOM   1301 2HD  ARG A  83       1.854 -18.026  13.624  1.00  0.67           H  
ATOM   1302  HE  ARG A  83       3.250 -20.441  13.369  1.00  0.67           H  
ATOM   1303 1HH1 ARG A  83       3.645 -17.497  15.317  1.00  0.67           H  
ATOM   1304 2HH1 ARG A  83       4.416 -18.355  16.635  1.00  0.67           H  
ATOM   1305 1HH2 ARG A  83       4.254 -21.481  15.064  1.00  0.67           H  
ATOM   1306 2HH2 ARG A  83       4.764 -20.600  16.495  1.00  0.67           H  
ATOM   1307  N   SER A  84       4.841 -18.565   7.739  1.00  0.66           N  
ATOM   1308  CA  SER A  84       6.059 -18.700   6.930  1.00  0.66           C  
ATOM   1309  C   SER A  84       7.218 -18.446   7.862  1.00  0.66           C  
ATOM   1310  O   SER A  84       7.140 -17.516   8.665  1.00  0.66           O  
ATOM   1311  CB  SER A  84       6.072 -17.748   5.765  1.00  0.66           C  
ATOM   1312  OG  SER A  84       7.290 -17.822   5.081  1.00  0.66           O  
ATOM   1313  H   SER A  84       4.318 -17.690   7.782  1.00  0.66           H  
ATOM   1314  HA  SER A  84       6.135 -19.722   6.551  1.00  0.66           H  
ATOM   1315 1HB  SER A  84       5.257 -18.002   5.086  1.00  0.66           H  
ATOM   1316 2HB  SER A  84       5.904 -16.729   6.112  1.00  0.66           H  
ATOM   1317  HG  SER A  84       7.499 -18.763   5.011  1.00  0.66           H  
ATOM   1318  N   ILE A  85       8.266 -19.268   7.794  1.00  0.66           N  
ATOM   1319  CA  ILE A  85       9.344 -19.140   8.765  1.00  0.66           C  
ATOM   1320  C   ILE A  85      10.742 -18.854   8.256  1.00  0.66           C  
ATOM   1321  O   ILE A  85      11.276 -19.570   7.409  1.00  0.66           O  
ATOM   1322  CB  ILE A  85       9.424 -20.426   9.588  1.00  0.66           C  
ATOM   1323  CG1 ILE A  85       8.106 -20.627  10.319  1.00  0.66           C  
ATOM   1324  CG2 ILE A  85      10.596 -20.349  10.552  1.00  0.66           C  
ATOM   1325  CD1 ILE A  85       7.943 -21.930  10.905  1.00  0.66           C  
ATOM   1326  H   ILE A  85       8.306 -19.999   7.083  1.00  0.66           H  
ATOM   1327  HA  ILE A  85       9.077 -18.335   9.440  1.00  0.66           H  
ATOM   1328  HB  ILE A  85       9.556 -21.279   8.920  1.00  0.66           H  
ATOM   1329 1HG1 ILE A  85       8.036 -19.916  11.104  1.00  0.66           H  
ATOM   1330 2HG1 ILE A  85       7.291 -20.484   9.639  1.00  0.66           H  
ATOM   1331 1HG2 ILE A  85      10.643 -21.253  11.119  1.00  0.66           H  
ATOM   1332 2HG2 ILE A  85      11.528 -20.228   9.999  1.00  0.66           H  
ATOM   1333 3HG2 ILE A  85      10.462 -19.496  11.223  1.00  0.66           H  
ATOM   1334 1HD1 ILE A  85       6.975 -21.979  11.406  1.00  0.66           H  
ATOM   1335 2HD1 ILE A  85       7.985 -22.686  10.120  1.00  0.66           H  
ATOM   1336 3HD1 ILE A  85       8.729 -22.100  11.625  1.00  0.66           H  
ATOM   1337  N   GLY A  86      11.338 -17.803   8.798  1.00  0.67           N  
ATOM   1338  CA  GLY A  86      12.706 -17.457   8.506  1.00  0.67           C  
ATOM   1339  C   GLY A  86      13.615 -17.856   9.659  1.00  0.67           C  
ATOM   1340  O   GLY A  86      13.220 -17.811  10.828  1.00  0.67           O  
ATOM   1341  H   GLY A  86      10.821 -17.240   9.453  1.00  0.67           H  
ATOM   1342 1HA  GLY A  86      13.022 -17.984   7.618  1.00  0.67           H  
ATOM   1343 2HA  GLY A  86      12.788 -16.397   8.300  1.00  0.67           H  
ATOM   1344  N   LEU A  87      14.828 -18.214   9.316  1.00  0.70           N  
ATOM   1345  CA  LEU A  87      15.832 -18.634  10.260  1.00  0.70           C  
ATOM   1346  C   LEU A  87      16.922 -17.550  10.395  1.00  0.70           C  
ATOM   1347  O   LEU A  87      17.042 -16.699   9.527  1.00  0.70           O  
ATOM   1348  CB  LEU A  87      16.289 -20.007   9.781  1.00  0.70           C  
ATOM   1349  CG  LEU A  87      15.124 -21.010   9.676  1.00  0.70           C  
ATOM   1350  CD1 LEU A  87      15.618 -22.228   9.123  1.00  0.70           C  
ATOM   1351  CD2 LEU A  87      14.543 -21.266  11.062  1.00  0.70           C  
ATOM   1352  H   LEU A  87      15.052 -18.261   8.321  1.00  0.70           H  
ATOM   1353  HA  LEU A  87      15.337 -18.758  11.216  1.00  0.70           H  
ATOM   1354 1HB  LEU A  87      16.748 -19.906   8.787  1.00  0.70           H  
ATOM   1355 2HB  LEU A  87      16.995 -20.442  10.441  1.00  0.70           H  
ATOM   1356  HG  LEU A  87      14.353 -20.618   9.008  1.00  0.70           H  
ATOM   1357 1HD1 LEU A  87      14.817 -22.962   9.036  1.00  0.70           H  
ATOM   1358 2HD1 LEU A  87      16.043 -22.022   8.150  1.00  0.70           H  
ATOM   1359 3HD1 LEU A  87      16.365 -22.574   9.784  1.00  0.70           H  
ATOM   1360 1HD2 LEU A  87      13.723 -21.984  10.992  1.00  0.70           H  
ATOM   1361 2HD2 LEU A  87      15.324 -21.665  11.709  1.00  0.70           H  
ATOM   1362 3HD2 LEU A  87      14.175 -20.333  11.471  1.00  0.70           H  
ATOM   1363  N   PRO A  88      17.781 -17.573  11.416  1.00  0.75           N  
ATOM   1364  CA  PRO A  88      18.733 -16.518  11.763  1.00  0.75           C  
ATOM   1365  C   PRO A  88      19.711 -16.127  10.648  1.00  0.75           C  
ATOM   1366  O   PRO A  88      20.302 -15.044  10.683  1.00  0.75           O  
ATOM   1367  CB  PRO A  88      19.480 -17.173  12.907  1.00  0.75           C  
ATOM   1368  CG  PRO A  88      18.549 -18.219  13.432  1.00  0.75           C  
ATOM   1369  CD  PRO A  88      17.893 -18.753  12.264  1.00  0.75           C  
ATOM   1370  HA  PRO A  88      18.179 -15.637  12.111  1.00  0.75           H  
ATOM   1371 1HB  PRO A  88      20.423 -17.583  12.548  1.00  0.75           H  
ATOM   1372 2HB  PRO A  88      19.719 -16.428  13.668  1.00  0.75           H  
ATOM   1373 1HG  PRO A  88      19.098 -18.992  13.976  1.00  0.75           H  
ATOM   1374 2HG  PRO A  88      17.825 -17.786  14.105  1.00  0.75           H  
ATOM   1375 1HD  PRO A  88      18.555 -19.472  11.800  1.00  0.75           H  
ATOM   1376 2HD  PRO A  88      16.946 -19.182  12.560  1.00  0.75           H  
ATOM   1377  N   ASP A  89      19.878 -16.996   9.663  1.00  0.84           N  
ATOM   1378  CA  ASP A  89      20.772 -16.767   8.534  1.00  0.84           C  
ATOM   1379  C   ASP A  89      20.096 -16.153   7.300  1.00  0.84           C  
ATOM   1380  O   ASP A  89      20.717 -16.049   6.237  1.00  0.84           O  
ATOM   1381  CB  ASP A  89      21.516 -18.057   8.186  1.00  0.84           C  
ATOM   1382  CG  ASP A  89      20.623 -19.277   7.828  1.00  0.84           C  
ATOM   1383  OD1 ASP A  89      19.433 -19.202   7.892  1.00  0.84           O  
ATOM   1384  OD2 ASP A  89      21.188 -20.316   7.536  1.00  0.84           O  
ATOM   1385  H   ASP A  89      19.357 -17.856   9.683  1.00  0.84           H  
ATOM   1386  HA  ASP A  89      21.535 -16.060   8.863  1.00  0.84           H  
ATOM   1387 1HB  ASP A  89      22.184 -17.862   7.346  1.00  0.84           H  
ATOM   1388 2HB  ASP A  89      22.148 -18.327   9.023  1.00  0.84           H  
ATOM   1389  N   VAL A  90      18.869 -15.653   7.462  1.00  0.94           N  
ATOM   1390  CA  VAL A  90      18.142 -15.059   6.341  1.00  0.94           C  
ATOM   1391  C   VAL A  90      18.814 -13.893   5.618  1.00  0.94           C  
ATOM   1392  O   VAL A  90      19.398 -12.979   6.225  1.00  0.94           O  
ATOM   1393  CB  VAL A  90      16.685 -14.652   6.718  1.00  0.94           C  
ATOM   1394  CG1 VAL A  90      16.061 -13.834   5.670  1.00  0.94           C  
ATOM   1395  CG2 VAL A  90      15.795 -15.862   6.783  1.00  0.94           C  
ATOM   1396  H   VAL A  90      18.393 -15.785   8.356  1.00  0.94           H  
ATOM   1397  HA  VAL A  90      18.058 -15.848   5.650  1.00  0.94           H  
ATOM   1398  HB  VAL A  90      16.713 -14.106   7.632  1.00  0.94           H  
ATOM   1399 1HG1 VAL A  90      15.044 -13.587   5.975  1.00  0.94           H  
ATOM   1400 2HG1 VAL A  90      16.640 -12.929   5.547  1.00  0.94           H  
ATOM   1401 3HG1 VAL A  90      16.032 -14.398   4.732  1.00  0.94           H  
ATOM   1402 1HG2 VAL A  90      14.787 -15.555   7.038  1.00  0.94           H  
ATOM   1403 2HG2 VAL A  90      15.787 -16.332   5.810  1.00  0.94           H  
ATOM   1404 3HG2 VAL A  90      16.135 -16.555   7.482  1.00  0.94           H  
ATOM   1405  N   HIS A  91      18.724 -13.985   4.287  1.00  1.04           N  
ATOM   1406  CA  HIS A  91      19.265 -13.042   3.305  1.00  1.04           C  
ATOM   1407  C   HIS A  91      18.331 -13.022   2.107  1.00  1.04           C  
ATOM   1408  O   HIS A  91      17.800 -14.053   1.702  1.00  1.04           O  
ATOM   1409  CB  HIS A  91      20.661 -13.463   2.834  1.00  1.04           C  
ATOM   1410  CG  HIS A  91      21.373 -12.472   1.905  1.00  1.04           C  
ATOM   1411  ND1 HIS A  91      21.070 -12.336   0.538  1.00  1.04           N  
ATOM   1412  CD2 HIS A  91      22.386 -11.613   2.147  1.00  1.04           C  
ATOM   1413  CE1 HIS A  91      21.872 -11.426   0.009  1.00  1.04           C  
ATOM   1414  NE2 HIS A  91      22.677 -10.975   0.958  1.00  1.04           N  
ATOM   1415  H   HIS A  91      18.225 -14.811   3.950  1.00  1.04           H  
ATOM   1416  HA  HIS A  91      19.315 -12.039   3.726  1.00  1.04           H  
ATOM   1417 1HB  HIS A  91      21.297 -13.619   3.708  1.00  1.04           H  
ATOM   1418 2HB  HIS A  91      20.594 -14.414   2.319  1.00  1.04           H  
ATOM   1419  HD2 HIS A  91      22.884 -11.457   3.103  1.00  1.04           H  
ATOM   1420  HE1 HIS A  91      21.872 -11.104  -1.033  1.00  1.04           H  
ATOM   1421  HE2 HIS A  91      23.398 -10.272   0.836  1.00  1.04           H  
ATOM   1422  N   SER A  92      18.139 -11.856   1.514  1.00  1.11           N  
ATOM   1423  CA  SER A  92      17.203 -11.752   0.404  1.00  1.11           C  
ATOM   1424  C   SER A  92      17.406 -12.687  -0.777  1.00  1.11           C  
ATOM   1425  O   SER A  92      16.409 -13.125  -1.360  1.00  1.11           O  
ATOM   1426  CB  SER A  92      17.185 -10.342  -0.112  1.00  1.11           C  
ATOM   1427  OG  SER A  92      16.579  -9.508   0.803  1.00  1.11           O  
ATOM   1428  H   SER A  92      18.621 -11.034   1.846  1.00  1.11           H  
ATOM   1429  HA  SER A  92      16.213 -11.962   0.809  1.00  1.11           H  
ATOM   1430 1HB  SER A  92      18.208 -10.013  -0.291  1.00  1.11           H  
ATOM   1431 2HB  SER A  92      16.653 -10.305  -1.062  1.00  1.11           H  
ATOM   1432  HG  SER A  92      15.625  -9.730   0.699  1.00  1.11           H  
ATOM   1433  N   GLY A  93      18.646 -12.937  -1.213  1.00  1.15           N  
ATOM   1434  CA  GLY A  93      18.780 -13.812  -2.379  1.00  1.15           C  
ATOM   1435  C   GLY A  93      17.786 -13.372  -3.458  1.00  1.15           C  
ATOM   1436  O   GLY A  93      17.783 -12.214  -3.885  1.00  1.15           O  
ATOM   1437  H   GLY A  93      19.463 -12.594  -0.706  1.00  1.15           H  
ATOM   1438 1HA  GLY A  93      19.799 -13.761  -2.762  1.00  1.15           H  
ATOM   1439 2HA  GLY A  93      18.586 -14.841  -2.093  1.00  1.15           H  
ATOM   1440  N   TYR A  94      16.964 -14.344  -3.880  1.00  1.13           N  
ATOM   1441  CA  TYR A  94      15.868 -14.192  -4.845  1.00  1.13           C  
ATOM   1442  C   TYR A  94      14.596 -14.855  -4.276  1.00  1.13           C  
ATOM   1443  O   TYR A  94      14.680 -15.816  -3.489  1.00  1.13           O  
ATOM   1444  CB  TYR A  94      16.196 -14.854  -6.196  1.00  1.13           C  
ATOM   1445  CG  TYR A  94      17.427 -14.313  -6.876  1.00  1.13           C  
ATOM   1446  CD1 TYR A  94      18.674 -14.846  -6.571  1.00  1.13           C  
ATOM   1447  CD2 TYR A  94      17.318 -13.301  -7.810  1.00  1.13           C  
ATOM   1448  CE1 TYR A  94      19.803 -14.364  -7.194  1.00  1.13           C  
ATOM   1449  CE2 TYR A  94      18.449 -12.818  -8.436  1.00  1.13           C  
ATOM   1450  CZ  TYR A  94      19.688 -13.346  -8.131  1.00  1.13           C  
ATOM   1451  OH  TYR A  94      20.817 -12.864  -8.756  1.00  1.13           O  
ATOM   1452  H   TYR A  94      17.096 -15.242  -3.455  1.00  1.13           H  
ATOM   1453  HA  TYR A  94      15.663 -13.130  -4.991  1.00  1.13           H  
ATOM   1454 1HB  TYR A  94      16.329 -15.925  -6.057  1.00  1.13           H  
ATOM   1455 2HB  TYR A  94      15.351 -14.720  -6.873  1.00  1.13           H  
ATOM   1456  HD1 TYR A  94      18.760 -15.647  -5.839  1.00  1.13           H  
ATOM   1457  HD2 TYR A  94      16.338 -12.885  -8.049  1.00  1.13           H  
ATOM   1458  HE1 TYR A  94      20.779 -14.783  -6.955  1.00  1.13           H  
ATOM   1459  HE2 TYR A  94      18.365 -12.018  -9.172  1.00  1.13           H  
ATOM   1460  HH  TYR A  94      20.570 -12.166  -9.367  1.00  1.13           H  
ATOM   1461  N   GLY A  95      13.432 -14.418  -4.742  1.00  1.07           N  
ATOM   1462  CA  GLY A  95      12.172 -15.080  -4.387  1.00  1.07           C  
ATOM   1463  C   GLY A  95      11.787 -14.983  -2.916  1.00  1.07           C  
ATOM   1464  O   GLY A  95      11.599 -13.896  -2.368  1.00  1.07           O  
ATOM   1465  H   GLY A  95      13.432 -13.593  -5.338  1.00  1.07           H  
ATOM   1466 1HA  GLY A  95      11.364 -14.703  -5.000  1.00  1.07           H  
ATOM   1467 2HA  GLY A  95      12.262 -16.129  -4.646  1.00  1.07           H  
ATOM   1468  N   PHE A  96      11.640 -16.142  -2.288  1.00  0.99           N  
ATOM   1469  CA  PHE A  96      11.250 -16.266  -0.889  1.00  0.99           C  
ATOM   1470  C   PHE A  96      12.310 -15.797   0.089  1.00  0.99           C  
ATOM   1471  O   PHE A  96      11.976 -15.504   1.227  1.00  0.99           O  
ATOM   1472  CB  PHE A  96      10.970 -17.726  -0.519  1.00  0.99           C  
ATOM   1473  CG  PHE A  96       9.692 -18.344  -1.086  1.00  0.99           C  
ATOM   1474  CD1 PHE A  96       9.135 -17.886  -2.260  1.00  0.99           C  
ATOM   1475  CD2 PHE A  96       9.063 -19.414  -0.427  1.00  0.99           C  
ATOM   1476  CE1 PHE A  96       7.994 -18.465  -2.779  1.00  0.99           C  
ATOM   1477  CE2 PHE A  96       7.923 -19.993  -0.944  1.00  0.99           C  
ATOM   1478  CZ  PHE A  96       7.391 -19.521  -2.117  1.00  0.99           C  
ATOM   1479  H   PHE A  96      11.826 -16.992  -2.805  1.00  0.99           H  
ATOM   1480  HA  PHE A  96      10.351 -15.668  -0.732  1.00  0.99           H  
ATOM   1481 1HB  PHE A  96      11.817 -18.330  -0.845  1.00  0.99           H  
ATOM   1482 2HB  PHE A  96      10.930 -17.811   0.564  1.00  0.99           H  
ATOM   1483  HD1 PHE A  96       9.617 -17.072  -2.777  1.00  0.99           H  
ATOM   1484  HD2 PHE A  96       9.491 -19.792   0.504  1.00  0.99           H  
ATOM   1485  HE1 PHE A  96       7.572 -18.091  -3.718  1.00  0.99           H  
ATOM   1486  HE2 PHE A  96       7.449 -20.824  -0.426  1.00  0.99           H  
ATOM   1487  HZ  PHE A  96       6.494 -19.982  -2.525  1.00  0.99           H  
ATOM   1488  N   ALA A  97      13.576 -15.777  -0.342  1.00  0.91           N  
ATOM   1489  CA  ALA A  97      14.778 -15.473   0.465  1.00  0.91           C  
ATOM   1490  C   ALA A  97      15.427 -16.748   0.980  1.00  0.91           C  
ATOM   1491  O   ALA A  97      14.800 -17.803   1.110  1.00  0.91           O  
ATOM   1492  CB  ALA A  97      14.531 -14.554   1.674  1.00  0.91           C  
ATOM   1493  H   ALA A  97      13.736 -15.980  -1.329  1.00  0.91           H  
ATOM   1494  HA  ALA A  97      15.484 -14.981  -0.194  1.00  0.91           H  
ATOM   1495 1HB  ALA A  97      15.466 -14.363   2.171  1.00  0.91           H  
ATOM   1496 2HB  ALA A  97      14.108 -13.615   1.347  1.00  0.91           H  
ATOM   1497 3HB  ALA A  97      13.900 -14.998   2.370  1.00  0.91           H  
ATOM   1498  N   ILE A  98      16.712 -16.625   1.237  1.00  0.83           N  
ATOM   1499  CA  ILE A  98      17.582 -17.664   1.744  1.00  0.83           C  
ATOM   1500  C   ILE A  98      17.326 -17.745   3.224  1.00  0.83           C  
ATOM   1501  O   ILE A  98      17.273 -16.706   3.853  1.00  0.83           O  
ATOM   1502  CB  ILE A  98      19.029 -17.241   1.487  1.00  0.83           C  
ATOM   1503  CG1 ILE A  98      19.252 -17.113  -0.006  1.00  0.83           C  
ATOM   1504  CG2 ILE A  98      20.025 -18.196   2.095  1.00  0.83           C  
ATOM   1505  CD1 ILE A  98      20.538 -16.417  -0.357  1.00  0.83           C  
ATOM   1506  H   ILE A  98      17.126 -15.701   1.122  1.00  0.83           H  
ATOM   1507  HA  ILE A  98      17.353 -18.616   1.281  1.00  0.83           H  
ATOM   1508  HB  ILE A  98      19.179 -16.261   1.925  1.00  0.83           H  
ATOM   1509 1HG1 ILE A  98      19.258 -18.107  -0.446  1.00  0.83           H  
ATOM   1510 2HG1 ILE A  98      18.425 -16.547  -0.433  1.00  0.83           H  
ATOM   1511 1HG2 ILE A  98      21.032 -17.835   1.903  1.00  0.83           H  
ATOM   1512 2HG2 ILE A  98      19.866 -18.263   3.175  1.00  0.83           H  
ATOM   1513 3HG2 ILE A  98      19.907 -19.165   1.646  1.00  0.83           H  
ATOM   1514 1HD1 ILE A  98      20.638 -16.355  -1.438  1.00  0.83           H  
ATOM   1515 2HD1 ILE A  98      20.531 -15.407   0.064  1.00  0.83           H  
ATOM   1516 3HD1 ILE A  98      21.377 -16.973   0.051  1.00  0.83           H  
ATOM   1517  N   GLY A  99      17.135 -18.935   3.785  1.00  0.77           N  
ATOM   1518  CA  GLY A  99      16.879 -19.097   5.215  1.00  0.77           C  
ATOM   1519  C   GLY A  99      15.385 -19.195   5.509  1.00  0.77           C  
ATOM   1520  O   GLY A  99      14.961 -19.044   6.656  1.00  0.77           O  
ATOM   1521  H   GLY A  99      17.150 -19.765   3.217  1.00  0.77           H  
ATOM   1522 1HA  GLY A  99      17.378 -19.997   5.573  1.00  0.77           H  
ATOM   1523 2HA  GLY A  99      17.320 -18.268   5.765  1.00  0.77           H  
ATOM   1524  N   ASN A 100      14.574 -19.370   4.459  1.00  0.73           N  
ATOM   1525  CA  ASN A 100      13.123 -19.470   4.621  1.00  0.73           C  
ATOM   1526  C   ASN A 100      12.498 -20.838   4.333  1.00  0.73           C  
ATOM   1527  O   ASN A 100      12.932 -21.607   3.467  1.00  0.73           O  
ATOM   1528  CB  ASN A 100      12.372 -18.403   3.848  1.00  0.73           C  
ATOM   1529  CG  ASN A 100      12.490 -17.004   4.433  1.00  0.73           C  
ATOM   1530  OD1 ASN A 100      12.943 -16.775   5.544  1.00  0.73           O  
ATOM   1531  ND2 ASN A 100      12.060 -16.054   3.702  1.00  0.73           N  
ATOM   1532  H   ASN A 100      14.996 -19.526   3.542  1.00  0.73           H  
ATOM   1533  HA  ASN A 100      12.911 -19.277   5.667  1.00  0.73           H  
ATOM   1534 1HB  ASN A 100      12.746 -18.373   2.819  1.00  0.73           H  
ATOM   1535 2HB  ASN A 100      11.314 -18.670   3.800  1.00  0.73           H  
ATOM   1536 1HD2 ASN A 100      12.125 -15.111   4.012  1.00  0.73           H  
ATOM   1537 2HD2 ASN A 100      11.703 -16.224   2.783  1.00  0.73           H  
ATOM   1538  N   MET A 101      11.410 -21.094   5.048  1.00  0.69           N  
ATOM   1539  CA  MET A 101      10.588 -22.285   4.905  1.00  0.69           C  
ATOM   1540  C   MET A 101       9.078 -21.987   4.808  1.00  0.69           C  
ATOM   1541  O   MET A 101       8.533 -21.155   5.549  1.00  0.69           O  
ATOM   1542  CB  MET A 101      10.921 -23.216   6.065  1.00  0.69           C  
ATOM   1543  CG  MET A 101      10.106 -24.459   6.158  1.00  0.69           C  
ATOM   1544  SD  MET A 101       8.623 -24.134   7.094  1.00  0.69           S  
ATOM   1545  CE  MET A 101       7.572 -25.215   6.247  1.00  0.69           C  
ATOM   1546  H   MET A 101      11.163 -20.430   5.779  1.00  0.69           H  
ATOM   1547  HA  MET A 101      10.879 -22.778   3.983  1.00  0.69           H  
ATOM   1548 1HB  MET A 101      11.964 -23.514   5.986  1.00  0.69           H  
ATOM   1549 2HB  MET A 101      10.810 -22.671   7.006  1.00  0.69           H  
ATOM   1550 1HG  MET A 101       9.830 -24.809   5.161  1.00  0.69           H  
ATOM   1551 2HG  MET A 101      10.668 -25.246   6.657  1.00  0.69           H  
ATOM   1552 1HE  MET A 101       6.575 -25.125   6.632  1.00  0.69           H  
ATOM   1553 2HE  MET A 101       7.578 -24.957   5.232  1.00  0.69           H  
ATOM   1554 3HE  MET A 101       7.925 -26.222   6.343  1.00  0.69           H  
ATOM   1555  N   ALA A 102       8.385 -22.675   3.888  1.00  0.67           N  
ATOM   1556  CA  ALA A 102       6.929 -22.500   3.774  1.00  0.67           C  
ATOM   1557  C   ALA A 102       6.207 -23.771   3.342  1.00  0.67           C  
ATOM   1558  O   ALA A 102       6.629 -24.466   2.414  1.00  0.67           O  
ATOM   1559  CB  ALA A 102       6.635 -21.406   2.791  1.00  0.67           C  
ATOM   1560  H   ALA A 102       8.891 -23.324   3.281  1.00  0.67           H  
ATOM   1561  HA  ALA A 102       6.543 -22.220   4.756  1.00  0.67           H  
ATOM   1562 1HB  ALA A 102       5.581 -21.245   2.717  1.00  0.67           H  
ATOM   1563 2HB  ALA A 102       7.121 -20.511   3.141  1.00  0.67           H  
ATOM   1564 3HB  ALA A 102       7.024 -21.682   1.816  1.00  0.67           H  
ATOM   1565  N   ALA A 103       5.100 -24.068   4.030  1.00  0.67           N  
ATOM   1566  CA  ALA A 103       4.328 -25.272   3.738  1.00  0.67           C  
ATOM   1567  C   ALA A 103       2.978 -24.951   3.127  1.00  0.67           C  
ATOM   1568  O   ALA A 103       2.240 -24.111   3.656  1.00  0.67           O  
ATOM   1569  CB  ALA A 103       4.133 -26.076   5.003  1.00  0.67           C  
ATOM   1570  H   ALA A 103       4.797 -23.453   4.775  1.00  0.67           H  
ATOM   1571  HA  ALA A 103       4.883 -25.868   3.019  1.00  0.67           H  
ATOM   1572 1HB  ALA A 103       3.595 -26.962   4.738  1.00  0.67           H  
ATOM   1573 2HB  ALA A 103       5.087 -26.352   5.423  1.00  0.67           H  
ATOM   1574 3HB  ALA A 103       3.567 -25.501   5.732  1.00  0.67           H  
ATOM   1575  N   PHE A 104       2.642 -25.680   2.064  1.00  0.70           N  
ATOM   1576  CA  PHE A 104       1.384 -25.517   1.352  1.00  0.70           C  
ATOM   1577  C   PHE A 104       0.535 -26.793   1.370  1.00  0.70           C  
ATOM   1578  O   PHE A 104       1.046 -27.903   1.257  1.00  0.70           O  
ATOM   1579  CB  PHE A 104       1.709 -25.101  -0.075  1.00  0.70           C  
ATOM   1580  CG  PHE A 104       2.354 -23.754  -0.159  1.00  0.70           C  
ATOM   1581  CD1 PHE A 104       3.725 -23.596   0.014  1.00  0.70           C  
ATOM   1582  CD2 PHE A 104       1.600 -22.652  -0.425  1.00  0.70           C  
ATOM   1583  CE1 PHE A 104       4.303 -22.339  -0.074  1.00  0.70           C  
ATOM   1584  CE2 PHE A 104       2.156 -21.411  -0.511  1.00  0.70           C  
ATOM   1585  CZ  PHE A 104       3.516 -21.245  -0.334  1.00  0.70           C  
ATOM   1586  H   PHE A 104       3.326 -26.343   1.697  1.00  0.70           H  
ATOM   1587  HA  PHE A 104       0.827 -24.721   1.833  1.00  0.70           H  
ATOM   1588 1HB  PHE A 104       2.381 -25.827  -0.522  1.00  0.70           H  
ATOM   1589 2HB  PHE A 104       0.801 -25.082  -0.663  1.00  0.70           H  
ATOM   1590  HD1 PHE A 104       4.342 -24.475   0.223  1.00  0.70           H  
ATOM   1591  HD2 PHE A 104       0.540 -22.778  -0.569  1.00  0.70           H  
ATOM   1592  HE1 PHE A 104       5.377 -22.225   0.063  1.00  0.70           H  
ATOM   1593  HE2 PHE A 104       1.512 -20.563  -0.718  1.00  0.70           H  
ATOM   1594  HZ  PHE A 104       3.959 -20.259  -0.400  1.00  0.70           H  
ATOM   1595  N   ASP A 105      -0.782 -26.648   1.462  1.00  0.74           N  
ATOM   1596  CA  ASP A 105      -1.660 -27.833   1.487  1.00  0.74           C  
ATOM   1597  C   ASP A 105      -1.883 -28.436   0.107  1.00  0.74           C  
ATOM   1598  O   ASP A 105      -2.440 -27.791  -0.768  1.00  0.74           O  
ATOM   1599  CB  ASP A 105      -2.989 -27.497   2.164  1.00  0.74           C  
ATOM   1600  CG  ASP A 105      -3.946 -28.679   2.338  1.00  0.74           C  
ATOM   1601  OD1 ASP A 105      -4.242 -29.362   1.361  1.00  0.74           O  
ATOM   1602  OD2 ASP A 105      -4.397 -28.893   3.467  1.00  0.74           O  
ATOM   1603  H   ASP A 105      -1.168 -25.704   1.550  1.00  0.74           H  
ATOM   1604  HA  ASP A 105      -1.177 -28.593   2.086  1.00  0.74           H  
ATOM   1605 1HB  ASP A 105      -2.799 -27.102   3.132  1.00  0.74           H  
ATOM   1606 2HB  ASP A 105      -3.495 -26.718   1.590  1.00  0.74           H  
ATOM   1607  N   MET A 106      -1.456 -29.685  -0.104  1.00  0.79           N  
ATOM   1608  CA  MET A 106      -1.552 -30.283  -1.439  1.00  0.79           C  
ATOM   1609  C   MET A 106      -2.908 -30.873  -1.811  1.00  0.79           C  
ATOM   1610  O   MET A 106      -3.069 -31.386  -2.921  1.00  0.79           O  
ATOM   1611  CB  MET A 106      -0.500 -31.352  -1.598  1.00  0.79           C  
ATOM   1612  CG  MET A 106       0.846 -30.814  -1.581  1.00  0.79           C  
ATOM   1613  SD  MET A 106       2.042 -32.046  -1.687  1.00  0.79           S  
ATOM   1614  CE  MET A 106       1.845 -32.537  -3.383  1.00  0.79           C  
ATOM   1615  H   MET A 106      -1.037 -30.227   0.658  1.00  0.79           H  
ATOM   1616  HA  MET A 106      -1.342 -29.496  -2.163  1.00  0.79           H  
ATOM   1617 1HB  MET A 106      -0.588 -32.071  -0.779  1.00  0.79           H  
ATOM   1618 2HB  MET A 106      -0.655 -31.887  -2.533  1.00  0.79           H  
ATOM   1619 1HG  MET A 106       0.965 -30.158  -2.399  1.00  0.79           H  
ATOM   1620 2HG  MET A 106       0.987 -30.254  -0.665  1.00  0.79           H  
ATOM   1621 1HE  MET A 106       2.521 -33.350  -3.611  1.00  0.79           H  
ATOM   1622 2HE  MET A 106       0.821 -32.872  -3.548  1.00  0.79           H  
ATOM   1623 3HE  MET A 106       2.065 -31.700  -4.031  1.00  0.79           H  
ATOM   1624  N   ASN A 107      -3.872 -30.836  -0.897  1.00  0.84           N  
ATOM   1625  CA  ASN A 107      -5.199 -31.357  -1.184  1.00  0.84           C  
ATOM   1626  C   ASN A 107      -6.070 -30.196  -1.626  1.00  0.84           C  
ATOM   1627  O   ASN A 107      -7.027 -30.363  -2.383  1.00  0.84           O  
ATOM   1628  CB  ASN A 107      -5.780 -32.059   0.019  1.00  0.84           C  
ATOM   1629  CG  ASN A 107      -5.040 -33.323   0.367  1.00  0.84           C  
ATOM   1630  OD1 ASN A 107      -4.581 -34.066  -0.509  1.00  0.84           O  
ATOM   1631  ND2 ASN A 107      -4.921 -33.587   1.640  1.00  0.84           N  
ATOM   1632  H   ASN A 107      -3.713 -30.386   0.005  1.00  0.84           H  
ATOM   1633  HA  ASN A 107      -5.139 -32.062  -2.013  1.00  0.84           H  
ATOM   1634 1HB  ASN A 107      -5.750 -31.382   0.878  1.00  0.84           H  
ATOM   1635 2HB  ASN A 107      -6.825 -32.299  -0.171  1.00  0.84           H  
ATOM   1636 1HD2 ASN A 107      -4.444 -34.414   1.933  1.00  0.84           H  
ATOM   1637 2HD2 ASN A 107      -5.306 -32.959   2.317  1.00  0.84           H  
ATOM   1638  N   ASP A 108      -5.686 -29.002  -1.182  1.00  0.88           N  
ATOM   1639  CA  ASP A 108      -6.365 -27.770  -1.551  1.00  0.88           C  
ATOM   1640  C   ASP A 108      -5.930 -27.391  -2.968  1.00  0.88           C  
ATOM   1641  O   ASP A 108      -4.783 -26.999  -3.164  1.00  0.88           O  
ATOM   1642  CB  ASP A 108      -6.014 -26.652  -0.567  1.00  0.88           C  
ATOM   1643  CG  ASP A 108      -6.704 -25.301  -0.828  1.00  0.88           C  
ATOM   1644  OD1 ASP A 108      -7.066 -25.004  -1.965  1.00  0.88           O  
ATOM   1645  OD2 ASP A 108      -6.862 -24.567   0.124  1.00  0.88           O  
ATOM   1646  H   ASP A 108      -4.911 -28.973  -0.506  1.00  0.88           H  
ATOM   1647  HA  ASP A 108      -7.429 -27.955  -1.486  1.00  0.88           H  
ATOM   1648 1HB  ASP A 108      -6.269 -26.983   0.444  1.00  0.88           H  
ATOM   1649 2HB  ASP A 108      -4.930 -26.501  -0.578  1.00  0.88           H  
ATOM   1650  N   PRO A 109      -6.820 -27.421  -3.975  1.00  0.89           N  
ATOM   1651  CA  PRO A 109      -6.497 -27.225  -5.374  1.00  0.89           C  
ATOM   1652  C   PRO A 109      -5.930 -25.843  -5.670  1.00  0.89           C  
ATOM   1653  O   PRO A 109      -5.298 -25.653  -6.705  1.00  0.89           O  
ATOM   1654  CB  PRO A 109      -7.849 -27.433  -6.072  1.00  0.89           C  
ATOM   1655  CG  PRO A 109      -8.883 -27.120  -5.012  1.00  0.89           C  
ATOM   1656  CD  PRO A 109      -8.264 -27.569  -3.707  1.00  0.89           C  
ATOM   1657  HA  PRO A 109      -5.781 -28.003  -5.680  1.00  0.89           H  
ATOM   1658 1HB  PRO A 109      -7.921 -26.761  -6.941  1.00  0.89           H  
ATOM   1659 2HB  PRO A 109      -7.921 -28.463  -6.451  1.00  0.89           H  
ATOM   1660 1HG  PRO A 109      -9.107 -26.040  -5.019  1.00  0.89           H  
ATOM   1661 2HG  PRO A 109      -9.825 -27.641  -5.233  1.00  0.89           H  
ATOM   1662 1HD  PRO A 109      -8.594 -26.866  -2.925  1.00  0.89           H  
ATOM   1663 2HD  PRO A 109      -8.522 -28.616  -3.484  1.00  0.89           H  
ATOM   1664  N   GLU A 110      -6.150 -24.866  -4.785  1.00  0.88           N  
ATOM   1665  CA  GLU A 110      -5.624 -23.534  -5.058  1.00  0.88           C  
ATOM   1666  C   GLU A 110      -4.200 -23.358  -4.559  1.00  0.88           C  
ATOM   1667  O   GLU A 110      -3.563 -22.342  -4.831  1.00  0.88           O  
ATOM   1668  CB  GLU A 110      -6.542 -22.471  -4.455  1.00  0.88           C  
ATOM   1669  CG  GLU A 110      -7.918 -22.410  -5.116  1.00  0.88           C  
ATOM   1670  CD  GLU A 110      -7.831 -21.873  -6.540  1.00  0.88           C  
ATOM   1671  OE1 GLU A 110      -7.288 -20.805  -6.704  1.00  0.88           O  
ATOM   1672  OE2 GLU A 110      -8.265 -22.537  -7.461  1.00  0.88           O  
ATOM   1673  H   GLU A 110      -6.639 -25.031  -3.893  1.00  0.88           H  
ATOM   1674  HA  GLU A 110      -5.616 -23.390  -6.136  1.00  0.88           H  
ATOM   1675 1HB  GLU A 110      -6.688 -22.682  -3.392  1.00  0.88           H  
ATOM   1676 2HB  GLU A 110      -6.075 -21.490  -4.538  1.00  0.88           H  
ATOM   1677 1HG  GLU A 110      -8.343 -23.414  -5.136  1.00  0.88           H  
ATOM   1678 2HG  GLU A 110      -8.573 -21.774  -4.522  1.00  0.88           H  
ATOM   1679  N   ALA A 111      -3.690 -24.343  -3.832  1.00  0.86           N  
ATOM   1680  CA  ALA A 111      -2.355 -24.248  -3.279  1.00  0.86           C  
ATOM   1681  C   ALA A 111      -1.327 -24.163  -4.349  1.00  0.86           C  
ATOM   1682  O   ALA A 111      -1.448 -24.862  -5.358  1.00  0.86           O  
ATOM   1683  CB  ALA A 111      -2.071 -25.435  -2.407  1.00  0.86           C  
ATOM   1684  H   ALA A 111      -4.239 -25.185  -3.644  1.00  0.86           H  
ATOM   1685  HA  ALA A 111      -2.300 -23.327  -2.726  1.00  0.86           H  
ATOM   1686 1HB  ALA A 111      -1.084 -25.352  -1.978  1.00  0.86           H  
ATOM   1687 2HB  ALA A 111      -2.812 -25.480  -1.611  1.00  0.86           H  
ATOM   1688 3HB  ALA A 111      -2.138 -26.344  -3.003  1.00  0.86           H  
ATOM   1689  N   VAL A 112      -0.272 -23.388  -4.102  1.00  0.83           N  
ATOM   1690  CA  VAL A 112       0.749 -23.220  -5.121  1.00  0.83           C  
ATOM   1691  C   VAL A 112       2.171 -23.658  -4.777  1.00  0.83           C  
ATOM   1692  O   VAL A 112       2.538 -23.863  -3.619  1.00  0.83           O  
ATOM   1693  CB  VAL A 112       0.834 -21.743  -5.509  1.00  0.83           C  
ATOM   1694  CG1 VAL A 112      -0.503 -21.243  -6.046  1.00  0.83           C  
ATOM   1695  CG2 VAL A 112       1.312 -20.935  -4.296  1.00  0.83           C  
ATOM   1696  H   VAL A 112      -0.253 -22.835  -3.242  1.00  0.83           H  
ATOM   1697  HA  VAL A 112       0.434 -23.786  -5.985  1.00  0.83           H  
ATOM   1698  HB  VAL A 112       1.536 -21.645  -6.309  1.00  0.83           H  
ATOM   1699 1HG1 VAL A 112      -0.420 -20.205  -6.336  1.00  0.83           H  
ATOM   1700 2HG1 VAL A 112      -0.801 -21.827  -6.898  1.00  0.83           H  
ATOM   1701 3HG1 VAL A 112      -1.247 -21.338  -5.277  1.00  0.83           H  
ATOM   1702 1HG2 VAL A 112       1.402 -19.898  -4.547  1.00  0.83           H  
ATOM   1703 2HG2 VAL A 112       0.605 -21.040  -3.500  1.00  0.83           H  
ATOM   1704 3HG2 VAL A 112       2.282 -21.311  -3.971  1.00  0.83           H  
ATOM   1705  N   VAL A 113       2.950 -23.783  -5.851  1.00  0.81           N  
ATOM   1706  CA  VAL A 113       4.371 -24.118  -5.861  1.00  0.81           C  
ATOM   1707  C   VAL A 113       5.132 -23.027  -6.588  1.00  0.81           C  
ATOM   1708  O   VAL A 113       4.642 -22.452  -7.571  1.00  0.81           O  
ATOM   1709  CB  VAL A 113       4.638 -25.505  -6.515  1.00  0.81           C  
ATOM   1710  CG1 VAL A 113       4.123 -25.535  -7.884  1.00  0.81           C  
ATOM   1711  CG2 VAL A 113       6.146 -25.815  -6.559  1.00  0.81           C  
ATOM   1712  H   VAL A 113       2.491 -23.626  -6.747  1.00  0.81           H  
ATOM   1713  HA  VAL A 113       4.716 -24.158  -4.836  1.00  0.81           H  
ATOM   1714  HB  VAL A 113       4.133 -26.255  -5.959  1.00  0.81           H  
ATOM   1715 1HG1 VAL A 113       4.322 -26.526  -8.283  1.00  0.81           H  
ATOM   1716 2HG1 VAL A 113       3.050 -25.338  -7.885  1.00  0.81           H  
ATOM   1717 3HG1 VAL A 113       4.629 -24.781  -8.482  1.00  0.81           H  
ATOM   1718 1HG2 VAL A 113       6.297 -26.783  -7.017  1.00  0.81           H  
ATOM   1719 2HG2 VAL A 113       6.655 -25.068  -7.146  1.00  0.81           H  
ATOM   1720 3HG2 VAL A 113       6.556 -25.825  -5.556  1.00  0.81           H  
ATOM   1721  N   SER A 114       6.322 -22.703  -6.081  1.00  0.80           N  
ATOM   1722  CA  SER A 114       7.090 -21.638  -6.714  1.00  0.80           C  
ATOM   1723  C   SER A 114       8.604 -21.842  -6.700  1.00  0.80           C  
ATOM   1724  O   SER A 114       9.173 -22.178  -5.665  1.00  0.80           O  
ATOM   1725  CB  SER A 114       6.856 -20.349  -5.964  1.00  0.80           C  
ATOM   1726  OG  SER A 114       7.608 -19.293  -6.512  1.00  0.80           O  
ATOM   1727  H   SER A 114       6.664 -23.201  -5.250  1.00  0.80           H  
ATOM   1728  HA  SER A 114       6.701 -21.522  -7.716  1.00  0.80           H  
ATOM   1729 1HB  SER A 114       5.817 -20.104  -5.972  1.00  0.80           H  
ATOM   1730 2HB  SER A 114       7.144 -20.496  -4.930  1.00  0.80           H  
ATOM   1731  HG  SER A 114       7.121 -19.011  -7.321  1.00  0.80           H  
ATOM   1732  N   PRO A 115       9.311 -21.547  -7.809  1.00  0.80           N  
ATOM   1733  CA  PRO A 115      10.753 -21.467  -7.912  1.00  0.80           C  
ATOM   1734  C   PRO A 115      11.322 -20.460  -6.948  1.00  0.80           C  
ATOM   1735  O   PRO A 115      12.481 -20.549  -6.579  1.00  0.80           O  
ATOM   1736  CB  PRO A 115      10.977 -21.059  -9.365  1.00  0.80           C  
ATOM   1737  CG  PRO A 115       9.758 -21.545 -10.078  1.00  0.80           C  
ATOM   1738  CD  PRO A 115       8.635 -21.397  -9.086  1.00  0.80           C  
ATOM   1739  HA  PRO A 115      11.188 -22.438  -7.690  1.00  0.80           H  
ATOM   1740 1HB  PRO A 115      11.104 -19.968  -9.431  1.00  0.80           H  
ATOM   1741 2HB  PRO A 115      11.905 -21.514  -9.754  1.00  0.80           H  
ATOM   1742 1HG  PRO A 115       9.591 -20.959 -10.958  1.00  0.80           H  
ATOM   1743 2HG  PRO A 115       9.891 -22.566 -10.424  1.00  0.80           H  
ATOM   1744 1HD  PRO A 115       8.143 -20.407  -9.174  1.00  0.80           H  
ATOM   1745 2HD  PRO A 115       7.953 -22.239  -9.254  1.00  0.80           H  
ATOM   1746  N   GLY A 116      10.515 -19.506  -6.496  1.00  0.81           N  
ATOM   1747  CA  GLY A 116      11.027 -18.525  -5.573  1.00  0.81           C  
ATOM   1748  C   GLY A 116      11.364 -19.180  -4.240  1.00  0.81           C  
ATOM   1749  O   GLY A 116      12.135 -18.632  -3.450  1.00  0.81           O  
ATOM   1750  H   GLY A 116       9.538 -19.447  -6.759  1.00  0.81           H  
ATOM   1751 1HA  GLY A 116      11.916 -18.061  -5.999  1.00  0.81           H  
ATOM   1752 2HA  GLY A 116      10.283 -17.741  -5.428  1.00  0.81           H  
ATOM   1753  N   GLY A 117      10.764 -20.342  -3.965  1.00  0.82           N  
ATOM   1754  CA  GLY A 117      10.960 -21.034  -2.706  1.00  0.82           C  
ATOM   1755  C   GLY A 117      12.070 -22.031  -2.745  1.00  0.82           C  
ATOM   1756  O   GLY A 117      12.277 -22.755  -1.772  1.00  0.82           O  
ATOM   1757  H   GLY A 117      10.155 -20.784  -4.652  1.00  0.82           H  
ATOM   1758 1HA  GLY A 117      11.202 -20.320  -1.938  1.00  0.82           H  
ATOM   1759 2HA  GLY A 117      10.033 -21.524  -2.421  1.00  0.82           H  
ATOM   1760  N   VAL A 118      12.760 -22.102  -3.867  1.00  0.82           N  
ATOM   1761  CA  VAL A 118      13.826 -23.055  -4.026  1.00  0.82           C  
ATOM   1762  C   VAL A 118      15.063 -22.320  -4.526  1.00  0.82           C  
ATOM   1763  O   VAL A 118      14.986 -21.469  -5.406  1.00  0.82           O  
ATOM   1764  CB  VAL A 118      13.369 -24.173  -4.972  1.00  0.82           C  
ATOM   1765  CG1 VAL A 118      14.501 -25.181  -5.155  1.00  0.82           C  
ATOM   1766  CG2 VAL A 118      12.105 -24.839  -4.376  1.00  0.82           C  
ATOM   1767  H   VAL A 118      12.556 -21.478  -4.649  1.00  0.82           H  
ATOM   1768  HA  VAL A 118      14.056 -23.499  -3.055  1.00  0.82           H  
ATOM   1769  HB  VAL A 118      13.140 -23.754  -5.951  1.00  0.82           H  
ATOM   1770 1HG1 VAL A 118      14.209 -25.972  -5.815  1.00  0.82           H  
ATOM   1771 2HG1 VAL A 118      15.370 -24.685  -5.568  1.00  0.82           H  
ATOM   1772 3HG1 VAL A 118      14.742 -25.592  -4.198  1.00  0.82           H  
ATOM   1773 1HG2 VAL A 118      11.759 -25.614  -4.994  1.00  0.82           H  
ATOM   1774 2HG2 VAL A 118      12.344 -25.252  -3.392  1.00  0.82           H  
ATOM   1775 3HG2 VAL A 118      11.317 -24.111  -4.281  1.00  0.82           H  
ATOM   1776  N   GLY A 119      16.212 -22.590  -3.953  1.00  0.82           N  
ATOM   1777  CA  GLY A 119      17.382 -21.885  -4.433  1.00  0.82           C  
ATOM   1778  C   GLY A 119      17.642 -22.220  -5.875  1.00  0.82           C  
ATOM   1779  O   GLY A 119      17.316 -23.307  -6.342  1.00  0.82           O  
ATOM   1780  H   GLY A 119      16.272 -23.276  -3.214  1.00  0.82           H  
ATOM   1781 1HA  GLY A 119      17.216 -20.824  -4.367  1.00  0.82           H  
ATOM   1782 2HA  GLY A 119      18.250 -22.124  -3.828  1.00  0.82           H  
ATOM   1783  N   PHE A 120      18.285 -21.293  -6.584  1.00  0.81           N  
ATOM   1784  CA  PHE A 120      18.602 -21.537  -7.978  1.00  0.81           C  
ATOM   1785  C   PHE A 120      19.464 -22.784  -8.039  1.00  0.81           C  
ATOM   1786  O   PHE A 120      19.266 -23.659  -8.875  1.00  0.81           O  
ATOM   1787  CB  PHE A 120      19.286 -20.328  -8.583  1.00  0.81           C  
ATOM   1788  CG  PHE A 120      18.358 -19.174  -8.820  1.00  0.81           C  
ATOM   1789  CD1 PHE A 120      16.980 -19.358  -8.777  1.00  0.81           C  
ATOM   1790  CD2 PHE A 120      18.848 -17.910  -9.108  1.00  0.81           C  
ATOM   1791  CE1 PHE A 120      16.116 -18.306  -9.008  1.00  0.81           C  
ATOM   1792  CE2 PHE A 120      17.986 -16.857  -9.344  1.00  0.81           C  
ATOM   1793  CZ  PHE A 120      16.619 -17.053  -9.291  1.00  0.81           C  
ATOM   1794  H   PHE A 120      18.534 -20.414  -6.159  1.00  0.81           H  
ATOM   1795  HA  PHE A 120      17.681 -21.730  -8.527  1.00  0.81           H  
ATOM   1796 1HB  PHE A 120      20.109 -19.998  -7.948  1.00  0.81           H  
ATOM   1797 2HB  PHE A 120      19.693 -20.610  -9.519  1.00  0.81           H  
ATOM   1798  HD1 PHE A 120      16.579 -20.348  -8.552  1.00  0.81           H  
ATOM   1799  HD2 PHE A 120      19.927 -17.751  -9.151  1.00  0.81           H  
ATOM   1800  HE1 PHE A 120      15.037 -18.470  -8.965  1.00  0.81           H  
ATOM   1801  HE2 PHE A 120      18.383 -15.869  -9.570  1.00  0.81           H  
ATOM   1802  HZ  PHE A 120      15.942 -16.220  -9.474  1.00  0.81           H  
ATOM   1803  N   ASP A 121      20.371 -22.921  -7.082  1.00  0.78           N  
ATOM   1804  CA  ASP A 121      21.155 -24.134  -6.981  1.00  0.78           C  
ATOM   1805  C   ASP A 121      20.289 -25.209  -6.335  1.00  0.78           C  
ATOM   1806  O   ASP A 121      20.426 -25.500  -5.140  1.00  0.78           O  
ATOM   1807  CB  ASP A 121      22.407 -23.932  -6.137  1.00  0.78           C  
ATOM   1808  CG  ASP A 121      23.273 -25.203  -6.104  1.00  0.78           C  
ATOM   1809  OD1 ASP A 121      23.101 -26.054  -6.962  1.00  0.78           O  
ATOM   1810  OD2 ASP A 121      24.075 -25.336  -5.217  1.00  0.78           O  
ATOM   1811  H   ASP A 121      20.503 -22.177  -6.416  1.00  0.78           H  
ATOM   1812  HA  ASP A 121      21.439 -24.463  -7.985  1.00  0.78           H  
ATOM   1813 1HB  ASP A 121      22.998 -23.113  -6.550  1.00  0.78           H  
ATOM   1814 2HB  ASP A 121      22.126 -23.658  -5.120  1.00  0.78           H  
ATOM   1815  N   ILE A 122      19.412 -25.783  -7.141  1.00  0.76           N  
ATOM   1816  CA  ILE A 122      18.423 -26.738  -6.685  1.00  0.76           C  
ATOM   1817  C   ILE A 122      19.098 -27.938  -6.058  1.00  0.76           C  
ATOM   1818  O   ILE A 122      20.056 -28.501  -6.596  1.00  0.76           O  
ATOM   1819  CB  ILE A 122      17.537 -27.198  -7.844  1.00  0.76           C  
ATOM   1820  CG1 ILE A 122      16.690 -26.047  -8.388  1.00  0.76           C  
ATOM   1821  CG2 ILE A 122      16.635 -28.333  -7.380  1.00  0.76           C  
ATOM   1822  CD1 ILE A 122      16.067 -26.367  -9.726  1.00  0.76           C  
ATOM   1823  H   ILE A 122      19.393 -25.442  -8.100  1.00  0.76           H  
ATOM   1824  HA  ILE A 122      17.795 -26.256  -5.934  1.00  0.76           H  
ATOM   1825  HB  ILE A 122      18.164 -27.551  -8.660  1.00  0.76           H  
ATOM   1826 1HG1 ILE A 122      15.893 -25.843  -7.684  1.00  0.76           H  
ATOM   1827 2HG1 ILE A 122      17.298 -25.149  -8.488  1.00  0.76           H  
ATOM   1828 1HG2 ILE A 122      16.029 -28.656  -8.196  1.00  0.76           H  
ATOM   1829 2HG2 ILE A 122      17.233 -29.170  -7.037  1.00  0.76           H  
ATOM   1830 3HG2 ILE A 122      15.994 -27.983  -6.566  1.00  0.76           H  
ATOM   1831 1HD1 ILE A 122      15.459 -25.532 -10.063  1.00  0.76           H  
ATOM   1832 2HD1 ILE A 122      16.850 -26.546 -10.435  1.00  0.76           H  
ATOM   1833 3HD1 ILE A 122      15.471 -27.238  -9.654  1.00  0.76           H  
ATOM   1834  N   ASN A 123      18.602 -28.281  -4.881  1.00  0.73           N  
ATOM   1835  CA  ASN A 123      19.063 -29.348  -4.016  1.00  0.73           C  
ATOM   1836  C   ASN A 123      20.491 -29.147  -3.556  1.00  0.73           C  
ATOM   1837  O   ASN A 123      21.200 -30.119  -3.263  1.00  0.73           O  
ATOM   1838  CB  ASN A 123      18.917 -30.673  -4.683  1.00  0.73           C  
ATOM   1839  CG  ASN A 123      18.839 -31.866  -3.729  1.00  0.73           C  
ATOM   1840  OD1 ASN A 123      18.249 -31.813  -2.664  1.00  0.73           O  
ATOM   1841  ND2 ASN A 123      19.432 -32.949  -4.112  1.00  0.73           N  
ATOM   1842  H   ASN A 123      17.806 -27.759  -4.541  1.00  0.73           H  
ATOM   1843  HA  ASN A 123      18.440 -29.344  -3.121  1.00  0.73           H  
ATOM   1844 1HB  ASN A 123      18.030 -30.664  -5.311  1.00  0.73           H  
ATOM   1845 2HB  ASN A 123      19.782 -30.802  -5.315  1.00  0.73           H  
ATOM   1846 1HD2 ASN A 123      19.404 -33.769  -3.535  1.00  0.73           H  
ATOM   1847 2HD2 ASN A 123      19.901 -32.981  -4.998  1.00  0.73           H  
ATOM   1848  N   CYS A 124      20.876 -27.881  -3.410  1.00  0.70           N  
ATOM   1849  CA  CYS A 124      22.143 -27.546  -2.809  1.00  0.70           C  
ATOM   1850  C   CYS A 124      22.114 -28.214  -1.489  1.00  0.70           C  
ATOM   1851  O   CYS A 124      21.056 -28.223  -0.840  1.00  0.70           O  
ATOM   1852  CB  CYS A 124      22.323 -26.077  -2.540  1.00  0.70           C  
ATOM   1853  SG  CYS A 124      23.890 -25.662  -1.874  1.00  0.70           S  
ATOM   1854  H   CYS A 124      20.301 -27.124  -3.775  1.00  0.70           H  
ATOM   1855  HA  CYS A 124      22.962 -27.924  -3.409  1.00  0.70           H  
ATOM   1856 1HB  CYS A 124      22.182 -25.513  -3.443  1.00  0.70           H  
ATOM   1857 2HB  CYS A 124      21.582 -25.769  -1.823  1.00  0.70           H  
ATOM   1858  HG  CYS A 124      24.567 -25.988  -2.986  1.00  0.70           H  
ATOM   1859  N   GLY A 125      23.234 -28.794  -1.106  1.00  0.68           N  
ATOM   1860  CA  GLY A 125      23.319 -29.491   0.159  1.00  0.68           C  
ATOM   1861  C   GLY A 125      24.738 -29.714   0.627  1.00  0.68           C  
ATOM   1862  O   GLY A 125      25.722 -29.380  -0.051  1.00  0.68           O  
ATOM   1863  H   GLY A 125      24.043 -28.721  -1.717  1.00  0.68           H  
ATOM   1864 1HA  GLY A 125      22.770 -28.950   0.914  1.00  0.68           H  
ATOM   1865 2HA  GLY A 125      22.832 -30.458   0.056  1.00  0.68           H  
ATOM   1866  N   VAL A 126      24.839 -30.278   1.817  1.00  0.66           N  
ATOM   1867  CA  VAL A 126      26.131 -30.498   2.419  1.00  0.66           C  
ATOM   1868  C   VAL A 126      26.321 -31.907   2.893  1.00  0.66           C  
ATOM   1869  O   VAL A 126      25.403 -32.567   3.392  1.00  0.66           O  
ATOM   1870  CB  VAL A 126      26.347 -29.555   3.613  1.00  0.66           C  
ATOM   1871  CG1 VAL A 126      26.369 -28.121   3.171  1.00  0.66           C  
ATOM   1872  CG2 VAL A 126      25.263 -29.794   4.603  1.00  0.66           C  
ATOM   1873  H   VAL A 126      23.986 -30.593   2.275  1.00  0.66           H  
ATOM   1874  HA  VAL A 126      26.886 -30.284   1.673  1.00  0.66           H  
ATOM   1875  HB  VAL A 126      27.314 -29.758   4.063  1.00  0.66           H  
ATOM   1876 1HG1 VAL A 126      26.535 -27.475   4.034  1.00  0.66           H  
ATOM   1877 2HG1 VAL A 126      27.176 -27.997   2.471  1.00  0.66           H  
ATOM   1878 3HG1 VAL A 126      25.437 -27.853   2.700  1.00  0.66           H  
ATOM   1879 1HG2 VAL A 126      25.385 -29.132   5.449  1.00  0.66           H  
ATOM   1880 2HG2 VAL A 126      24.310 -29.607   4.140  1.00  0.66           H  
ATOM   1881 3HG2 VAL A 126      25.312 -30.829   4.928  1.00  0.66           H  
ATOM   1882  N   ARG A 127      27.561 -32.323   2.834  1.00  0.65           N  
ATOM   1883  CA  ARG A 127      27.928 -33.638   3.270  1.00  0.65           C  
ATOM   1884  C   ARG A 127      29.091 -33.561   4.230  1.00  0.65           C  
ATOM   1885  O   ARG A 127      30.040 -32.810   4.003  1.00  0.65           O  
ATOM   1886  CB  ARG A 127      28.290 -34.490   2.057  1.00  0.65           C  
ATOM   1887  CG  ARG A 127      28.704 -35.847   2.389  1.00  0.65           C  
ATOM   1888  CD  ARG A 127      29.013 -36.693   1.208  1.00  0.65           C  
ATOM   1889  NE  ARG A 127      27.862 -37.045   0.421  1.00  0.65           N  
ATOM   1890  CZ  ARG A 127      27.813 -38.064  -0.438  1.00  0.65           C  
ATOM   1891  NH1 ARG A 127      28.846 -38.836  -0.606  1.00  0.65           N  
ATOM   1892  NH2 ARG A 127      26.708 -38.245  -1.104  1.00  0.65           N  
ATOM   1893  H   ARG A 127      28.258 -31.717   2.406  1.00  0.65           H  
ATOM   1894  HA  ARG A 127      27.085 -34.084   3.782  1.00  0.65           H  
ATOM   1895 1HB  ARG A 127      27.424 -34.563   1.394  1.00  0.65           H  
ATOM   1896 2HB  ARG A 127      29.092 -34.021   1.502  1.00  0.65           H  
ATOM   1897 1HG  ARG A 127      29.589 -35.812   3.022  1.00  0.65           H  
ATOM   1898 2HG  ARG A 127      27.887 -36.298   2.928  1.00  0.65           H  
ATOM   1899 1HD  ARG A 127      29.688 -36.130   0.577  1.00  0.65           H  
ATOM   1900 2HD  ARG A 127      29.480 -37.611   1.521  1.00  0.65           H  
ATOM   1901  HE  ARG A 127      27.018 -36.475   0.476  1.00  0.65           H  
ATOM   1902 1HH1 ARG A 127      29.710 -38.615  -0.133  1.00  0.65           H  
ATOM   1903 2HH1 ARG A 127      28.807 -39.615  -1.248  1.00  0.65           H  
ATOM   1904 1HH2 ARG A 127      25.950 -37.582  -0.916  1.00  0.65           H  
ATOM   1905 2HH2 ARG A 127      26.630 -38.965  -1.819  1.00  0.65           H  
ATOM   1906  N   LEU A 128      29.016 -34.321   5.314  1.00  0.65           N  
ATOM   1907  CA  LEU A 128      30.142 -34.346   6.240  1.00  0.65           C  
ATOM   1908  C   LEU A 128      30.657 -35.766   6.262  1.00  0.65           C  
ATOM   1909  O   LEU A 128      29.880 -36.718   6.403  1.00  0.65           O  
ATOM   1910  CB  LEU A 128      29.766 -33.899   7.656  1.00  0.65           C  
ATOM   1911  CG  LEU A 128      30.974 -33.727   8.671  1.00  0.65           C  
ATOM   1912  CD1 LEU A 128      31.848 -32.575   8.218  1.00  0.65           C  
ATOM   1913  CD2 LEU A 128      30.445 -33.450  10.067  1.00  0.65           C  
ATOM   1914  H   LEU A 128      28.189 -34.906   5.458  1.00  0.65           H  
ATOM   1915  HA  LEU A 128      30.938 -33.703   5.874  1.00  0.65           H  
ATOM   1916 1HB  LEU A 128      29.225 -32.973   7.604  1.00  0.65           H  
ATOM   1917 2HB  LEU A 128      29.104 -34.652   8.074  1.00  0.65           H  
ATOM   1918  HG  LEU A 128      31.591 -34.619   8.667  1.00  0.65           H  
ATOM   1919 1HD1 LEU A 128      32.683 -32.449   8.897  1.00  0.65           H  
ATOM   1920 2HD1 LEU A 128      32.220 -32.784   7.226  1.00  0.65           H  
ATOM   1921 3HD1 LEU A 128      31.261 -31.662   8.202  1.00  0.65           H  
ATOM   1922 1HD2 LEU A 128      31.281 -33.324  10.756  1.00  0.65           H  
ATOM   1923 2HD2 LEU A 128      29.863 -32.541  10.028  1.00  0.65           H  
ATOM   1924 3HD2 LEU A 128      29.820 -34.271  10.404  1.00  0.65           H  
ATOM   1925  N   LEU A 129      31.955 -35.899   6.063  1.00  0.64           N  
ATOM   1926  CA  LEU A 129      32.636 -37.175   6.032  1.00  0.64           C  
ATOM   1927  C   LEU A 129      33.483 -37.286   7.292  1.00  0.64           C  
ATOM   1928  O   LEU A 129      33.997 -36.273   7.762  1.00  0.64           O  
ATOM   1929  CB  LEU A 129      33.581 -37.196   4.830  1.00  0.64           C  
ATOM   1930  CG  LEU A 129      33.016 -36.817   3.442  1.00  0.64           C  
ATOM   1931  CD1 LEU A 129      34.132 -36.798   2.415  1.00  0.64           C  
ATOM   1932  CD2 LEU A 129      31.997 -37.763   3.057  1.00  0.64           C  
ATOM   1933  H   LEU A 129      32.507 -35.062   5.907  1.00  0.64           H  
ATOM   1934  HA  LEU A 129      31.927 -37.981   6.018  1.00  0.64           H  
ATOM   1935 1HB  LEU A 129      34.397 -36.536   5.047  1.00  0.64           H  
ATOM   1936 2HB  LEU A 129      33.954 -38.207   4.745  1.00  0.64           H  
ATOM   1937  HG  LEU A 129      32.590 -35.808   3.480  1.00  0.64           H  
ATOM   1938 1HD1 LEU A 129      33.722 -36.520   1.450  1.00  0.64           H  
ATOM   1939 2HD1 LEU A 129      34.885 -36.087   2.687  1.00  0.64           H  
ATOM   1940 3HD1 LEU A 129      34.572 -37.776   2.346  1.00  0.64           H  
ATOM   1941 1HD2 LEU A 129      31.629 -37.482   2.087  1.00  0.64           H  
ATOM   1942 2HD2 LEU A 129      32.413 -38.772   3.016  1.00  0.64           H  
ATOM   1943 3HD2 LEU A 129      31.216 -37.708   3.775  1.00  0.64           H  
ATOM   1944  N   ARG A 130      33.720 -38.494   7.797  1.00  0.63           N  
ATOM   1945  CA  ARG A 130      34.654 -38.633   8.922  1.00  0.63           C  
ATOM   1946  C   ARG A 130      35.771 -39.575   8.573  1.00  0.63           C  
ATOM   1947  O   ARG A 130      35.547 -40.539   7.851  1.00  0.63           O  
ATOM   1948  CB  ARG A 130      34.004 -39.246  10.148  1.00  0.63           C  
ATOM   1949  CG  ARG A 130      33.519 -40.678   9.905  1.00  0.63           C  
ATOM   1950  CD  ARG A 130      33.055 -41.326  11.130  1.00  0.63           C  
ATOM   1951  NE  ARG A 130      32.458 -42.653  10.876  1.00  0.63           N  
ATOM   1952  CZ  ARG A 130      33.141 -43.827  10.750  1.00  0.63           C  
ATOM   1953  NH1 ARG A 130      34.448 -43.864  10.828  1.00  0.63           N  
ATOM   1954  NH2 ARG A 130      32.478 -44.951  10.540  1.00  0.63           N  
ATOM   1955  H   ARG A 130      33.249 -39.312   7.406  1.00  0.63           H  
ATOM   1956  HA  ARG A 130      35.074 -37.663   9.174  1.00  0.63           H  
ATOM   1957 1HB  ARG A 130      34.733 -39.284  10.960  1.00  0.63           H  
ATOM   1958 2HB  ARG A 130      33.191 -38.671  10.489  1.00  0.63           H  
ATOM   1959 1HG  ARG A 130      32.690 -40.663   9.195  1.00  0.63           H  
ATOM   1960 2HG  ARG A 130      34.339 -41.273   9.498  1.00  0.63           H  
ATOM   1961 1HD  ARG A 130      33.895 -41.455  11.811  1.00  0.63           H  
ATOM   1962 2HD  ARG A 130      32.303 -40.691  11.595  1.00  0.63           H  
ATOM   1963  HE  ARG A 130      31.449 -42.693  10.802  1.00  0.63           H  
ATOM   1964 1HH1 ARG A 130      34.975 -43.021  10.986  1.00  0.63           H  
ATOM   1965 2HH1 ARG A 130      34.948 -44.764  10.705  1.00  0.63           H  
ATOM   1966 1HH2 ARG A 130      31.471 -44.943  10.480  1.00  0.63           H  
ATOM   1967 2HH2 ARG A 130      32.983 -45.827  10.438  1.00  0.63           H  
ATOM   1968  N   THR A 131      36.935 -39.373   9.184  1.00  0.63           N  
ATOM   1969  CA  THR A 131      38.052 -40.304   9.044  1.00  0.63           C  
ATOM   1970  C   THR A 131      38.495 -40.770  10.414  1.00  0.63           C  
ATOM   1971  O   THR A 131      38.008 -40.281  11.445  1.00  0.63           O  
ATOM   1972  CB  THR A 131      39.310 -39.650   8.451  1.00  0.63           C  
ATOM   1973  OG1 THR A 131      39.813 -38.734   9.408  1.00  0.63           O  
ATOM   1974  CG2 THR A 131      39.066 -38.978   7.216  1.00  0.63           C  
ATOM   1975  H   THR A 131      37.086 -38.519   9.730  1.00  0.63           H  
ATOM   1976  HA  THR A 131      37.748 -41.171   8.454  1.00  0.63           H  
ATOM   1977  HB  THR A 131      40.060 -40.421   8.272  1.00  0.63           H  
ATOM   1978  HG1 THR A 131      39.137 -38.032   9.575  1.00  0.63           H  
ATOM   1979 1HG2 THR A 131      39.991 -38.540   6.843  1.00  0.63           H  
ATOM   1980 2HG2 THR A 131      38.707 -39.728   6.527  1.00  0.63           H  
ATOM   1981 3HG2 THR A 131      38.322 -38.194   7.365  1.00  0.63           H  
ATOM   1982  N   ASN A 132      39.477 -41.674  10.411  1.00  0.63           N  
ATOM   1983  CA  ASN A 132      40.130 -42.109  11.639  1.00  0.63           C  
ATOM   1984  C   ASN A 132      41.496 -41.422  11.824  1.00  0.63           C  
ATOM   1985  O   ASN A 132      42.356 -41.936  12.540  1.00  0.63           O  
ATOM   1986  CB  ASN A 132      40.253 -43.614  11.689  1.00  0.63           C  
ATOM   1987  CG  ASN A 132      38.892 -44.252  11.801  1.00  0.63           C  
ATOM   1988  OD1 ASN A 132      37.999 -43.736  12.486  1.00  0.63           O  
ATOM   1989  ND2 ASN A 132      38.719 -45.348  11.138  1.00  0.63           N  
ATOM   1990  H   ASN A 132      39.766 -42.084   9.516  1.00  0.63           H  
ATOM   1991  HA  ASN A 132      39.512 -41.802  12.483  1.00  0.63           H  
ATOM   1992 1HB  ASN A 132      40.740 -43.975  10.778  1.00  0.63           H  
ATOM   1993 2HB  ASN A 132      40.866 -43.910  12.539  1.00  0.63           H  
ATOM   1994 1HD2 ASN A 132      37.799 -45.792  11.100  1.00  0.63           H  
ATOM   1995 2HD2 ASN A 132      39.468 -45.729  10.597  1.00  0.63           H  
ATOM   1996  N   LEU A 133      41.695 -40.280  11.144  1.00  0.63           N  
ATOM   1997  CA  LEU A 133      42.910 -39.468  11.241  1.00  0.63           C  
ATOM   1998  C   LEU A 133      42.725 -38.383  12.295  1.00  0.63           C  
ATOM   1999  O   LEU A 133      41.621 -37.840  12.433  1.00  0.63           O  
ATOM   2000  CB  LEU A 133      43.184 -38.747   9.907  1.00  0.63           C  
ATOM   2001  CG  LEU A 133      43.444 -39.567   8.654  1.00  0.63           C  
ATOM   2002  CD1 LEU A 133      43.448 -38.623   7.486  1.00  0.63           C  
ATOM   2003  CD2 LEU A 133      44.806 -40.246   8.757  1.00  0.63           C  
ATOM   2004  H   LEU A 133      40.950 -39.908  10.559  1.00  0.63           H  
ATOM   2005  HA  LEU A 133      43.755 -40.099  11.522  1.00  0.63           H  
ATOM   2006 1HB  LEU A 133      42.337 -38.107   9.694  1.00  0.63           H  
ATOM   2007 2HB  LEU A 133      44.052 -38.101  10.055  1.00  0.63           H  
ATOM   2008  HG  LEU A 133      42.659 -40.311   8.513  1.00  0.63           H  
ATOM   2009 1HD1 LEU A 133      43.643 -39.168   6.576  1.00  0.63           H  
ATOM   2010 2HD1 LEU A 133      42.479 -38.129   7.418  1.00  0.63           H  
ATOM   2011 3HD1 LEU A 133      44.220 -37.887   7.637  1.00  0.63           H  
ATOM   2012 1HD2 LEU A 133      45.003 -40.811   7.844  1.00  0.63           H  
ATOM   2013 2HD2 LEU A 133      45.579 -39.486   8.886  1.00  0.63           H  
ATOM   2014 3HD2 LEU A 133      44.815 -40.921   9.615  1.00  0.63           H  
ATOM   2015  N   ASP A 134      43.799 -38.046  13.008  1.00  0.63           N  
ATOM   2016  CA  ASP A 134      43.763 -36.922  13.943  1.00  0.63           C  
ATOM   2017  C   ASP A 134      44.373 -35.673  13.315  1.00  0.63           C  
ATOM   2018  O   ASP A 134      45.105 -35.763  12.322  1.00  0.63           O  
ATOM   2019  CB  ASP A 134      44.452 -37.254  15.272  1.00  0.63           C  
ATOM   2020  CG  ASP A 134      43.658 -38.250  16.146  1.00  0.63           C  
ATOM   2021  OD1 ASP A 134      42.472 -38.376  15.936  1.00  0.63           O  
ATOM   2022  OD2 ASP A 134      44.231 -38.849  17.022  1.00  0.63           O  
ATOM   2023  H   ASP A 134      44.691 -38.554  12.880  1.00  0.63           H  
ATOM   2024  HA  ASP A 134      42.721 -36.701  14.171  1.00  0.63           H  
ATOM   2025 1HB  ASP A 134      45.440 -37.682  15.065  1.00  0.63           H  
ATOM   2026 2HB  ASP A 134      44.604 -36.339  15.839  1.00  0.63           H  
ATOM   2027  N   GLU A 135      44.143 -34.516  13.932  1.00  0.65           N  
ATOM   2028  CA  GLU A 135      44.740 -33.276  13.463  1.00  0.65           C  
ATOM   2029  C   GLU A 135      46.245 -33.404  13.331  1.00  0.65           C  
ATOM   2030  O   GLU A 135      46.828 -32.878  12.394  1.00  0.65           O  
ATOM   2031  CB  GLU A 135      44.432 -32.115  14.386  1.00  0.65           C  
ATOM   2032  CG  GLU A 135      44.962 -30.764  13.859  1.00  0.65           C  
ATOM   2033  CD  GLU A 135      44.508 -29.572  14.674  1.00  0.65           C  
ATOM   2034  OE1 GLU A 135      43.869 -29.767  15.680  1.00  0.65           O  
ATOM   2035  OE2 GLU A 135      44.769 -28.455  14.272  1.00  0.65           O  
ATOM   2036  H   GLU A 135      43.484 -34.493  14.704  1.00  0.65           H  
ATOM   2037  HA  GLU A 135      44.308 -33.037  12.500  1.00  0.65           H  
ATOM   2038 1HB  GLU A 135      43.371 -32.059  14.530  1.00  0.65           H  
ATOM   2039 2HB  GLU A 135      44.883 -32.297  15.360  1.00  0.65           H  
ATOM   2040 1HG  GLU A 135      46.053 -30.799  13.879  1.00  0.65           H  
ATOM   2041 2HG  GLU A 135      44.661 -30.638  12.821  1.00  0.65           H  
ATOM   2042  N   SER A 136      46.878 -34.125  14.253  1.00  0.67           N  
ATOM   2043  CA  SER A 136      48.326 -34.300  14.234  1.00  0.67           C  
ATOM   2044  C   SER A 136      48.832 -35.142  13.045  1.00  0.67           C  
ATOM   2045  O   SER A 136      50.032 -35.160  12.769  1.00  0.67           O  
ATOM   2046  CB  SER A 136      48.789 -34.908  15.544  1.00  0.67           C  
ATOM   2047  OG  SER A 136      48.311 -36.214  15.700  1.00  0.67           O  
ATOM   2048  H   SER A 136      46.336 -34.547  14.992  1.00  0.67           H  
ATOM   2049  HA  SER A 136      48.778 -33.308  14.151  1.00  0.67           H  
ATOM   2050 1HB  SER A 136      49.877 -34.912  15.568  1.00  0.67           H  
ATOM   2051 2HB  SER A 136      48.446 -34.290  16.372  1.00  0.67           H  
ATOM   2052  HG  SER A 136      48.496 -36.670  14.864  1.00  0.67           H  
ATOM   2053  N   ASP A 137      47.930 -35.851  12.351  1.00  0.69           N  
ATOM   2054  CA  ASP A 137      48.313 -36.648  11.190  1.00  0.69           C  
ATOM   2055  C   ASP A 137      48.158 -35.807   9.923  1.00  0.69           C  
ATOM   2056  O   ASP A 137      48.967 -35.902   8.999  1.00  0.69           O  
ATOM   2057  CB  ASP A 137      47.427 -37.895  11.060  1.00  0.69           C  
ATOM   2058  CG  ASP A 137      47.544 -38.878  12.214  1.00  0.69           C  
ATOM   2059  OD1 ASP A 137      48.638 -39.306  12.503  1.00  0.69           O  
ATOM   2060  OD2 ASP A 137      46.521 -39.213  12.799  1.00  0.69           O  
ATOM   2061  H   ASP A 137      46.949 -35.805  12.595  1.00  0.69           H  
ATOM   2062  HA  ASP A 137      49.356 -36.948  11.289  1.00  0.69           H  
ATOM   2063 1HB  ASP A 137      46.385 -37.578  10.981  1.00  0.69           H  
ATOM   2064 2HB  ASP A 137      47.671 -38.413  10.133  1.00  0.69           H  
ATOM   2065  N   VAL A 138      47.119 -34.970   9.891  1.00  0.71           N  
ATOM   2066  CA  VAL A 138      46.870 -34.102   8.737  1.00  0.71           C  
ATOM   2067  C   VAL A 138      47.691 -32.812   8.776  1.00  0.71           C  
ATOM   2068  O   VAL A 138      48.110 -32.303   7.744  1.00  0.71           O  
ATOM   2069  CB  VAL A 138      45.366 -33.810   8.596  1.00  0.71           C  
ATOM   2070  CG1 VAL A 138      44.608 -35.086   8.324  1.00  0.71           C  
ATOM   2071  CG2 VAL A 138      44.861 -33.239   9.838  1.00  0.71           C  
ATOM   2072  H   VAL A 138      46.481 -34.959  10.690  1.00  0.71           H  
ATOM   2073  HA  VAL A 138      47.172 -34.637   7.846  1.00  0.71           H  
ATOM   2074  HB  VAL A 138      45.201 -33.123   7.775  1.00  0.71           H  
ATOM   2075 1HG1 VAL A 138      43.565 -34.859   8.232  1.00  0.71           H  
ATOM   2076 2HG1 VAL A 138      44.946 -35.527   7.412  1.00  0.71           H  
ATOM   2077 3HG1 VAL A 138      44.762 -35.784   9.151  1.00  0.71           H  
ATOM   2078 1HG2 VAL A 138      43.803 -33.052   9.744  1.00  0.71           H  
ATOM   2079 2HG2 VAL A 138      45.038 -33.961  10.612  1.00  0.71           H  
ATOM   2080 3HG2 VAL A 138      45.363 -32.312  10.079  1.00  0.71           H  
ATOM   2081  N   GLN A 139      47.966 -32.305   9.969  1.00  0.72           N  
ATOM   2082  CA  GLN A 139      48.727 -31.082  10.167  1.00  0.72           C  
ATOM   2083  C   GLN A 139      49.971 -30.921   9.272  1.00  0.72           C  
ATOM   2084  O   GLN A 139      49.985 -30.001   8.457  1.00  0.72           O  
ATOM   2085  CB  GLN A 139      49.063 -30.930  11.658  1.00  0.72           C  
ATOM   2086  CG  GLN A 139      49.914 -29.757  12.023  1.00  0.72           C  
ATOM   2087  CD  GLN A 139      50.183 -29.714  13.519  1.00  0.72           C  
ATOM   2088  OE1 GLN A 139      50.269 -30.750  14.188  1.00  0.72           O  
ATOM   2089  NE2 GLN A 139      50.320 -28.508  14.057  1.00  0.72           N  
ATOM   2090  H   GLN A 139      47.595 -32.761  10.795  1.00  0.72           H  
ATOM   2091  HA  GLN A 139      48.061 -30.256   9.922  1.00  0.72           H  
ATOM   2092 1HB  GLN A 139      48.127 -30.765  12.189  1.00  0.72           H  
ATOM   2093 2HB  GLN A 139      49.474 -31.835  12.074  1.00  0.72           H  
ATOM   2094 1HG  GLN A 139      50.867 -29.831  11.501  1.00  0.72           H  
ATOM   2095 2HG  GLN A 139      49.397 -28.843  11.738  1.00  0.72           H  
ATOM   2096 1HE2 GLN A 139      50.498 -28.415  15.038  1.00  0.72           H  
ATOM   2097 2HE2 GLN A 139      50.246 -27.692  13.487  1.00  0.72           H  
ATOM   2098  N   PRO A 140      50.992 -31.814   9.291  1.00  0.71           N  
ATOM   2099  CA  PRO A 140      52.215 -31.682   8.506  1.00  0.71           C  
ATOM   2100  C   PRO A 140      51.974 -31.751   7.002  1.00  0.71           C  
ATOM   2101  O   PRO A 140      52.854 -31.402   6.212  1.00  0.71           O  
ATOM   2102  CB  PRO A 140      53.063 -32.869   8.980  1.00  0.71           C  
ATOM   2103  CG  PRO A 140      52.063 -33.873   9.501  1.00  0.71           C  
ATOM   2104  CD  PRO A 140      50.974 -33.050  10.128  1.00  0.71           C  
ATOM   2105  HA  PRO A 140      52.700 -30.731   8.768  1.00  0.71           H  
ATOM   2106 1HB  PRO A 140      53.653 -33.261   8.139  1.00  0.71           H  
ATOM   2107 2HB  PRO A 140      53.777 -32.537   9.748  1.00  0.71           H  
ATOM   2108 1HG  PRO A 140      51.680 -34.500   8.678  1.00  0.71           H  
ATOM   2109 2HG  PRO A 140      52.537 -34.555  10.222  1.00  0.71           H  
ATOM   2110 1HD  PRO A 140      50.072 -33.622  10.049  1.00  0.71           H  
ATOM   2111 2HD  PRO A 140      51.241 -32.833  11.169  1.00  0.71           H  
ATOM   2112  N   VAL A 141      50.809 -32.252   6.602  1.00  0.70           N  
ATOM   2113  CA  VAL A 141      50.475 -32.396   5.209  1.00  0.70           C  
ATOM   2114  C   VAL A 141      49.224 -31.612   4.830  1.00  0.70           C  
ATOM   2115  O   VAL A 141      48.747 -31.764   3.713  1.00  0.70           O  
ATOM   2116  CB  VAL A 141      50.268 -33.886   4.863  1.00  0.70           C  
ATOM   2117  CG1 VAL A 141      51.552 -34.659   5.050  1.00  0.70           C  
ATOM   2118  CG2 VAL A 141      49.187 -34.462   5.738  1.00  0.70           C  
ATOM   2119  H   VAL A 141      50.083 -32.500   7.268  1.00  0.70           H  
ATOM   2120  HA  VAL A 141      51.308 -32.022   4.614  1.00  0.70           H  
ATOM   2121  HB  VAL A 141      49.981 -33.967   3.819  1.00  0.70           H  
ATOM   2122 1HG1 VAL A 141      51.387 -35.705   4.785  1.00  0.70           H  
ATOM   2123 2HG1 VAL A 141      52.325 -34.237   4.403  1.00  0.70           H  
ATOM   2124 3HG1 VAL A 141      51.870 -34.596   6.087  1.00  0.70           H  
ATOM   2125 1HG2 VAL A 141      49.028 -35.507   5.485  1.00  0.70           H  
ATOM   2126 2HG2 VAL A 141      49.490 -34.384   6.784  1.00  0.70           H  
ATOM   2127 3HG2 VAL A 141      48.271 -33.909   5.589  1.00  0.70           H  
ATOM   2128  N   LYS A 142      48.719 -30.726   5.700  1.00  0.67           N  
ATOM   2129  CA  LYS A 142      47.480 -29.986   5.392  1.00  0.67           C  
ATOM   2130  C   LYS A 142      47.580 -29.134   4.122  1.00  0.67           C  
ATOM   2131  O   LYS A 142      46.583 -28.896   3.438  1.00  0.67           O  
ATOM   2132  CB  LYS A 142      47.104 -29.104   6.578  1.00  0.67           C  
ATOM   2133  CG  LYS A 142      48.060 -27.963   6.806  1.00  0.67           C  
ATOM   2134  CD  LYS A 142      47.749 -27.204   8.063  1.00  0.67           C  
ATOM   2135  CE  LYS A 142      48.737 -26.074   8.230  1.00  0.67           C  
ATOM   2136  NZ  LYS A 142      48.571 -25.391   9.520  1.00  0.67           N  
ATOM   2137  H   LYS A 142      49.163 -30.592   6.612  1.00  0.67           H  
ATOM   2138  HA  LYS A 142      46.684 -30.711   5.248  1.00  0.67           H  
ATOM   2139 1HB  LYS A 142      46.104 -28.687   6.433  1.00  0.67           H  
ATOM   2140 2HB  LYS A 142      47.084 -29.711   7.486  1.00  0.67           H  
ATOM   2141 1HG  LYS A 142      49.077 -28.342   6.857  1.00  0.67           H  
ATOM   2142 2HG  LYS A 142      47.999 -27.269   5.977  1.00  0.67           H  
ATOM   2143 1HD  LYS A 142      46.734 -26.790   8.009  1.00  0.67           H  
ATOM   2144 2HD  LYS A 142      47.813 -27.871   8.922  1.00  0.67           H  
ATOM   2145 1HE  LYS A 142      49.749 -26.470   8.162  1.00  0.67           H  
ATOM   2146 2HE  LYS A 142      48.583 -25.350   7.424  1.00  0.67           H  
ATOM   2147 1HZ  LYS A 142      49.235 -24.639   9.590  1.00  0.67           H  
ATOM   2148 2HZ  LYS A 142      47.621 -25.012   9.571  1.00  0.67           H  
ATOM   2149 3HZ  LYS A 142      48.713 -26.040  10.271  1.00  0.67           H  
ATOM   2150  N   GLU A 143      48.796 -28.721   3.764  1.00  0.65           N  
ATOM   2151  CA  GLU A 143      49.012 -27.941   2.552  1.00  0.65           C  
ATOM   2152  C   GLU A 143      48.908 -28.852   1.333  1.00  0.65           C  
ATOM   2153  O   GLU A 143      48.487 -28.435   0.250  1.00  0.65           O  
ATOM   2154  CB  GLU A 143      50.398 -27.282   2.574  1.00  0.65           C  
ATOM   2155  CG  GLU A 143      50.618 -26.173   3.622  1.00  0.65           C  
ATOM   2156  CD  GLU A 143      49.801 -24.919   3.396  1.00  0.65           C  
ATOM   2157  OE1 GLU A 143      49.559 -24.557   2.253  1.00  0.65           O  
ATOM   2158  OE2 GLU A 143      49.425 -24.311   4.371  1.00  0.65           O  
ATOM   2159  H   GLU A 143      49.578 -28.948   4.362  1.00  0.65           H  
ATOM   2160  HA  GLU A 143      48.243 -27.176   2.477  1.00  0.65           H  
ATOM   2161 1HB  GLU A 143      51.146 -28.052   2.764  1.00  0.65           H  
ATOM   2162 2HB  GLU A 143      50.616 -26.865   1.599  1.00  0.65           H  
ATOM   2163 1HG  GLU A 143      50.366 -26.576   4.604  1.00  0.65           H  
ATOM   2164 2HG  GLU A 143      51.674 -25.910   3.631  1.00  0.65           H  
ATOM   2165  N   GLN A 144      49.319 -30.105   1.520  1.00  0.63           N  
ATOM   2166  CA  GLN A 144      49.369 -31.080   0.453  1.00  0.63           C  
ATOM   2167  C   GLN A 144      47.965 -31.623   0.271  1.00  0.63           C  
ATOM   2168  O   GLN A 144      47.518 -31.818  -0.854  1.00  0.63           O  
ATOM   2169  CB  GLN A 144      50.372 -32.177   0.796  1.00  0.63           C  
ATOM   2170  CG  GLN A 144      50.641 -33.153  -0.284  1.00  0.63           C  
ATOM   2171  CD  GLN A 144      51.607 -34.235   0.183  1.00  0.63           C  
ATOM   2172  OE1 GLN A 144      52.256 -34.092   1.227  1.00  0.63           O  
ATOM   2173  NE2 GLN A 144      51.701 -35.320  -0.577  1.00  0.63           N  
ATOM   2174  H   GLN A 144      49.574 -30.412   2.448  1.00  0.63           H  
ATOM   2175  HA  GLN A 144      49.676 -30.589  -0.469  1.00  0.63           H  
ATOM   2176 1HB  GLN A 144      51.316 -31.726   1.092  1.00  0.63           H  
ATOM   2177 2HB  GLN A 144      50.000 -32.741   1.651  1.00  0.63           H  
ATOM   2178 1HG  GLN A 144      49.716 -33.582  -0.594  1.00  0.63           H  
ATOM   2179 2HG  GLN A 144      51.100 -32.627  -1.119  1.00  0.63           H  
ATOM   2180 1HE2 GLN A 144      52.315 -36.068  -0.314  1.00  0.63           H  
ATOM   2181 2HE2 GLN A 144      51.158 -35.396  -1.412  1.00  0.63           H  
ATOM   2182  N   LEU A 145      47.259 -31.838   1.386  1.00  0.62           N  
ATOM   2183  CA  LEU A 145      45.880 -32.296   1.344  1.00  0.62           C  
ATOM   2184  C   LEU A 145      45.013 -31.241   0.685  1.00  0.62           C  
ATOM   2185  O   LEU A 145      44.172 -31.567  -0.151  1.00  0.62           O  
ATOM   2186  CB  LEU A 145      45.348 -32.580   2.754  1.00  0.62           C  
ATOM   2187  CG  LEU A 145      45.889 -33.788   3.458  1.00  0.62           C  
ATOM   2188  CD1 LEU A 145      45.473 -33.784   4.917  1.00  0.62           C  
ATOM   2189  CD2 LEU A 145      45.311 -35.022   2.775  1.00  0.62           C  
ATOM   2190  H   LEU A 145      47.698 -31.676   2.282  1.00  0.62           H  
ATOM   2191  HA  LEU A 145      45.823 -33.205   0.755  1.00  0.62           H  
ATOM   2192 1HB  LEU A 145      45.527 -31.710   3.379  1.00  0.62           H  
ATOM   2193 2HB  LEU A 145      44.294 -32.730   2.667  1.00  0.62           H  
ATOM   2194  HG  LEU A 145      46.968 -33.778   3.408  1.00  0.62           H  
ATOM   2195 1HD1 LEU A 145      45.872 -34.667   5.398  1.00  0.62           H  
ATOM   2196 2HD1 LEU A 145      45.870 -32.900   5.408  1.00  0.62           H  
ATOM   2197 3HD1 LEU A 145      44.393 -33.788   4.994  1.00  0.62           H  
ATOM   2198 1HD2 LEU A 145      45.684 -35.915   3.251  1.00  0.62           H  
ATOM   2199 2HD2 LEU A 145      44.226 -34.996   2.850  1.00  0.62           H  
ATOM   2200 3HD2 LEU A 145      45.587 -35.028   1.736  1.00  0.62           H  
ATOM   2201  N   ALA A 146      45.252 -29.959   1.001  1.00  0.61           N  
ATOM   2202  CA  ALA A 146      44.478 -28.907   0.367  1.00  0.61           C  
ATOM   2203  C   ALA A 146      44.692 -28.917  -1.136  1.00  0.61           C  
ATOM   2204  O   ALA A 146      43.733 -28.807  -1.907  1.00  0.61           O  
ATOM   2205  CB  ALA A 146      44.892 -27.547   0.900  1.00  0.61           C  
ATOM   2206  H   ALA A 146      45.936 -29.708   1.715  1.00  0.61           H  
ATOM   2207  HA  ALA A 146      43.427 -29.087   0.578  1.00  0.61           H  
ATOM   2208 1HB  ALA A 146      44.287 -26.775   0.433  1.00  0.61           H  
ATOM   2209 2HB  ALA A 146      44.765 -27.506   1.963  1.00  0.61           H  
ATOM   2210 3HB  ALA A 146      45.945 -27.376   0.673  1.00  0.61           H  
ATOM   2211  N   GLN A 147      45.956 -29.073  -1.562  1.00  0.61           N  
ATOM   2212  CA  GLN A 147      46.256 -29.084  -2.984  1.00  0.61           C  
ATOM   2213  C   GLN A 147      45.680 -30.324  -3.638  1.00  0.61           C  
ATOM   2214  O   GLN A 147      45.108 -30.253  -4.721  1.00  0.61           O  
ATOM   2215  CB  GLN A 147      47.767 -29.054  -3.211  1.00  0.61           C  
ATOM   2216  CG  GLN A 147      48.214 -28.879  -4.678  1.00  0.61           C  
ATOM   2217  CD  GLN A 147      47.850 -27.516  -5.285  1.00  0.61           C  
ATOM   2218  OE1 GLN A 147      48.187 -26.483  -4.684  1.00  0.61           O  
ATOM   2219  NE2 GLN A 147      47.200 -27.476  -6.457  1.00  0.61           N  
ATOM   2220  H   GLN A 147      46.726 -29.144  -0.892  1.00  0.61           H  
ATOM   2221  HA  GLN A 147      45.802 -28.215  -3.453  1.00  0.61           H  
ATOM   2222 1HB  GLN A 147      48.204 -28.255  -2.614  1.00  0.61           H  
ATOM   2223 2HB  GLN A 147      48.195 -29.990  -2.845  1.00  0.61           H  
ATOM   2224 1HG  GLN A 147      49.293 -28.998  -4.731  1.00  0.61           H  
ATOM   2225 2HG  GLN A 147      47.726 -29.654  -5.284  1.00  0.61           H  
ATOM   2226 1HE2 GLN A 147      46.978 -26.597  -6.869  1.00  0.61           H  
ATOM   2227 2HE2 GLN A 147      46.919 -28.337  -6.965  1.00  0.61           H  
ATOM   2228  N   ALA A 148      45.790 -31.466  -2.963  1.00  0.61           N  
ATOM   2229  CA  ALA A 148      45.292 -32.701  -3.529  1.00  0.61           C  
ATOM   2230  C   ALA A 148      43.789 -32.627  -3.717  1.00  0.61           C  
ATOM   2231  O   ALA A 148      43.287 -33.013  -4.777  1.00  0.61           O  
ATOM   2232  CB  ALA A 148      45.679 -33.870  -2.646  1.00  0.61           C  
ATOM   2233  H   ALA A 148      46.259 -31.488  -2.065  1.00  0.61           H  
ATOM   2234  HA  ALA A 148      45.750 -32.832  -4.508  1.00  0.61           H  
ATOM   2235 1HB  ALA A 148      45.329 -34.801  -3.089  1.00  0.61           H  
ATOM   2236 2HB  ALA A 148      46.763 -33.900  -2.546  1.00  0.61           H  
ATOM   2237 3HB  ALA A 148      45.231 -33.743  -1.662  1.00  0.61           H  
ATOM   2238  N   MET A 149      43.060 -32.080  -2.736  1.00  0.62           N  
ATOM   2239  CA  MET A 149      41.624 -31.942  -2.912  1.00  0.62           C  
ATOM   2240  C   MET A 149      41.303 -30.959  -4.013  1.00  0.62           C  
ATOM   2241  O   MET A 149      40.370 -31.189  -4.765  1.00  0.62           O  
ATOM   2242  CB  MET A 149      40.906 -31.580  -1.622  1.00  0.62           C  
ATOM   2243  CG  MET A 149      40.858 -32.693  -0.603  1.00  0.62           C  
ATOM   2244  SD  MET A 149      40.038 -32.193   0.884  1.00  0.62           S  
ATOM   2245  CE  MET A 149      38.381 -31.979   0.302  1.00  0.62           C  
ATOM   2246  H   MET A 149      43.502 -31.775  -1.867  1.00  0.62           H  
ATOM   2247  HA  MET A 149      41.232 -32.907  -3.226  1.00  0.62           H  
ATOM   2248 1HB  MET A 149      41.442 -30.757  -1.150  1.00  0.62           H  
ATOM   2249 2HB  MET A 149      39.893 -31.244  -1.838  1.00  0.62           H  
ATOM   2250 1HG  MET A 149      40.334 -33.553  -1.020  1.00  0.62           H  
ATOM   2251 2HG  MET A 149      41.877 -32.996  -0.351  1.00  0.62           H  
ATOM   2252 1HE  MET A 149      37.753 -31.655   1.128  1.00  0.62           H  
ATOM   2253 2HE  MET A 149      38.373 -31.225  -0.482  1.00  0.62           H  
ATOM   2254 3HE  MET A 149      38.000 -32.910  -0.102  1.00  0.62           H  
ATOM   2255  N   PHE A 150      42.072 -29.880  -4.141  1.00  0.63           N  
ATOM   2256  CA  PHE A 150      41.851 -28.906  -5.206  1.00  0.63           C  
ATOM   2257  C   PHE A 150      42.014 -29.573  -6.571  1.00  0.63           C  
ATOM   2258  O   PHE A 150      41.186 -29.403  -7.465  1.00  0.63           O  
ATOM   2259  CB  PHE A 150      42.816 -27.728  -5.058  1.00  0.63           C  
ATOM   2260  CG  PHE A 150      42.675 -26.607  -6.060  1.00  0.63           C  
ATOM   2261  CD1 PHE A 150      41.701 -25.612  -5.908  1.00  0.63           C  
ATOM   2262  CD2 PHE A 150      43.518 -26.534  -7.155  1.00  0.63           C  
ATOM   2263  CE1 PHE A 150      41.584 -24.590  -6.819  1.00  0.63           C  
ATOM   2264  CE2 PHE A 150      43.396 -25.500  -8.072  1.00  0.63           C  
ATOM   2265  CZ  PHE A 150      42.428 -24.528  -7.900  1.00  0.63           C  
ATOM   2266  H   PHE A 150      42.825 -29.706  -3.471  1.00  0.63           H  
ATOM   2267  HA  PHE A 150      40.827 -28.543  -5.145  1.00  0.63           H  
ATOM   2268 1HB  PHE A 150      42.707 -27.308  -4.058  1.00  0.63           H  
ATOM   2269 2HB  PHE A 150      43.834 -28.100  -5.130  1.00  0.63           H  
ATOM   2270  HD1 PHE A 150      41.032 -25.636  -5.062  1.00  0.63           H  
ATOM   2271  HD2 PHE A 150      44.288 -27.309  -7.292  1.00  0.63           H  
ATOM   2272  HE1 PHE A 150      40.823 -23.832  -6.677  1.00  0.63           H  
ATOM   2273  HE2 PHE A 150      44.068 -25.455  -8.930  1.00  0.63           H  
ATOM   2274  HZ  PHE A 150      42.335 -23.717  -8.618  1.00  0.63           H  
ATOM   2275  N   ASP A 151      43.108 -30.328  -6.741  1.00  0.65           N  
ATOM   2276  CA  ASP A 151      43.384 -30.980  -8.015  1.00  0.65           C  
ATOM   2277  C   ASP A 151      42.330 -32.046  -8.340  1.00  0.65           C  
ATOM   2278  O   ASP A 151      41.879 -32.160  -9.483  1.00  0.65           O  
ATOM   2279  CB  ASP A 151      44.759 -31.672  -7.987  1.00  0.65           C  
ATOM   2280  CG  ASP A 151      45.989 -30.705  -7.932  1.00  0.65           C  
ATOM   2281  OD1 ASP A 151      45.835 -29.516  -8.115  1.00  0.65           O  
ATOM   2282  OD2 ASP A 151      47.079 -31.193  -7.732  1.00  0.65           O  
ATOM   2283  H   ASP A 151      43.762 -30.437  -5.969  1.00  0.65           H  
ATOM   2284  HA  ASP A 151      43.371 -30.225  -8.800  1.00  0.65           H  
ATOM   2285 1HB  ASP A 151      44.802 -32.321  -7.107  1.00  0.65           H  
ATOM   2286 2HB  ASP A 151      44.856 -32.313  -8.861  1.00  0.65           H  
ATOM   2287  N   HIS A 152      41.920 -32.816  -7.323  1.00  0.69           N  
ATOM   2288  CA  HIS A 152      40.925 -33.866  -7.509  1.00  0.69           C  
ATOM   2289  C   HIS A 152      39.513 -33.325  -7.573  1.00  0.69           C  
ATOM   2290  O   HIS A 152      38.663 -33.939  -8.197  1.00  0.69           O  
ATOM   2291  CB  HIS A 152      41.019 -34.933  -6.430  1.00  0.69           C  
ATOM   2292  CG  HIS A 152      42.234 -35.762  -6.536  1.00  0.69           C  
ATOM   2293  ND1 HIS A 152      43.444 -35.339  -6.069  1.00  0.69           N  
ATOM   2294  CD2 HIS A 152      42.435 -36.989  -7.070  1.00  0.69           C  
ATOM   2295  CE1 HIS A 152      44.357 -36.253  -6.304  1.00  0.69           C  
ATOM   2296  NE2 HIS A 152      43.777 -37.283  -6.927  1.00  0.69           N  
ATOM   2297  H   HIS A 152      42.333 -32.694  -6.398  1.00  0.69           H  
ATOM   2298  HA  HIS A 152      41.117 -34.362  -8.458  1.00  0.69           H  
ATOM   2299 1HB  HIS A 152      41.004 -34.459  -5.445  1.00  0.69           H  
ATOM   2300 2HB  HIS A 152      40.163 -35.592  -6.487  1.00  0.69           H  
ATOM   2301  HD1 HIS A 152      43.601 -34.439  -5.636  1.00  0.69           H  
ATOM   2302  HD2 HIS A 152      41.764 -37.702  -7.557  1.00  0.69           H  
ATOM   2303  HE1 HIS A 152      45.389 -36.086  -5.997  1.00  0.69           H  
ATOM   2304  N   ILE A 153      39.257 -32.187  -6.935  1.00  0.77           N  
ATOM   2305  CA  ILE A 153      37.941 -31.562  -6.939  1.00  0.77           C  
ATOM   2306  C   ILE A 153      38.041 -30.105  -7.383  1.00  0.77           C  
ATOM   2307  O   ILE A 153      38.067 -29.205  -6.537  1.00  0.77           O  
ATOM   2308  CB  ILE A 153      37.290 -31.553  -5.547  1.00  0.77           C  
ATOM   2309  CG1 ILE A 153      37.289 -32.928  -4.961  1.00  0.77           C  
ATOM   2310  CG2 ILE A 153      35.877 -31.072  -5.699  1.00  0.77           C  
ATOM   2311  CD1 ILE A 153      36.816 -32.984  -3.557  1.00  0.77           C  
ATOM   2312  H   ILE A 153      39.993 -31.729  -6.414  1.00  0.77           H  
ATOM   2313  HA  ILE A 153      37.285 -32.108  -7.613  1.00  0.77           H  
ATOM   2314  HB  ILE A 153      37.839 -30.892  -4.878  1.00  0.77           H  
ATOM   2315 1HG1 ILE A 153      36.648 -33.553  -5.568  1.00  0.77           H  
ATOM   2316 2HG1 ILE A 153      38.302 -33.329  -4.985  1.00  0.77           H  
ATOM   2317 1HG2 ILE A 153      35.384 -31.057  -4.733  1.00  0.77           H  
ATOM   2318 2HG2 ILE A 153      35.888 -30.071  -6.131  1.00  0.77           H  
ATOM   2319 3HG2 ILE A 153      35.345 -31.743  -6.367  1.00  0.77           H  
ATOM   2320 1HD1 ILE A 153      36.854 -34.007  -3.244  1.00  0.77           H  
ATOM   2321 2HD1 ILE A 153      37.464 -32.378  -2.920  1.00  0.77           H  
ATOM   2322 3HD1 ILE A 153      35.792 -32.617  -3.492  1.00  0.77           H  
ATOM   2323  N   PRO A 154      38.056 -29.841  -8.697  1.00  0.88           N  
ATOM   2324  CA  PRO A 154      38.150 -28.532  -9.289  1.00  0.88           C  
ATOM   2325  C   PRO A 154      36.999 -27.714  -8.784  1.00  0.88           C  
ATOM   2326  O   PRO A 154      35.958 -28.274  -8.416  1.00  0.88           O  
ATOM   2327  CB  PRO A 154      38.045 -28.820 -10.785  1.00  0.88           C  
ATOM   2328  CG  PRO A 154      38.527 -30.236 -10.918  1.00  0.88           C  
ATOM   2329  CD  PRO A 154      38.034 -30.926  -9.684  1.00  0.88           C  
ATOM   2330  HA  PRO A 154      39.118 -28.078  -9.019  1.00  0.88           H  
ATOM   2331 1HB  PRO A 154      37.001 -28.681 -11.129  1.00  0.88           H  
ATOM   2332 2HB  PRO A 154      38.662 -28.106 -11.350  1.00  0.88           H  
ATOM   2333 1HG  PRO A 154      38.167 -30.689 -11.843  1.00  0.88           H  
ATOM   2334 2HG  PRO A 154      39.630 -30.252 -10.974  1.00  0.88           H  
ATOM   2335 1HD  PRO A 154      37.018 -31.331  -9.806  1.00  0.88           H  
ATOM   2336 2HD  PRO A 154      38.757 -31.682  -9.472  1.00  0.88           H  
ATOM   2337  N   VAL A 155      37.190 -26.409  -8.715  1.00  1.04           N  
ATOM   2338  CA  VAL A 155      36.113 -25.604  -8.203  1.00  1.04           C  
ATOM   2339  C   VAL A 155      35.490 -24.662  -9.208  1.00  1.04           C  
ATOM   2340  O   VAL A 155      34.265 -24.594  -9.301  1.00  1.04           O  
ATOM   2341  CB  VAL A 155      36.563 -24.795  -7.024  1.00  1.04           C  
ATOM   2342  CG1 VAL A 155      35.343 -24.006  -6.598  1.00  1.04           C  
ATOM   2343  CG2 VAL A 155      37.126 -25.715  -5.993  1.00  1.04           C  
ATOM   2344  H   VAL A 155      38.065 -25.999  -9.006  1.00  1.04           H  
ATOM   2345  HA  VAL A 155      35.331 -26.270  -7.861  1.00  1.04           H  
ATOM   2346  HB  VAL A 155      37.332 -24.095  -7.310  1.00  1.04           H  
ATOM   2347 1HG1 VAL A 155      35.504 -23.414  -5.761  1.00  1.04           H  
ATOM   2348 2HG1 VAL A 155      35.023 -23.380  -7.423  1.00  1.04           H  
ATOM   2349 3HG1 VAL A 155      34.555 -24.681  -6.348  1.00  1.04           H  
ATOM   2350 1HG2 VAL A 155      37.440 -25.184  -5.134  1.00  1.04           H  
ATOM   2351 2HG2 VAL A 155      36.387 -26.395  -5.732  1.00  1.04           H  
ATOM   2352 3HG2 VAL A 155      37.984 -26.253  -6.401  1.00  1.04           H  
ATOM   2353  N   GLY A 156      36.303 -23.909  -9.939  1.00  1.24           N  
ATOM   2354  CA  GLY A 156      35.721 -22.930 -10.839  1.00  1.24           C  
ATOM   2355  C   GLY A 156      34.831 -23.660 -11.818  1.00  1.24           C  
ATOM   2356  O   GLY A 156      35.122 -24.792 -12.195  1.00  1.24           O  
ATOM   2357  H   GLY A 156      37.302 -23.994  -9.858  1.00  1.24           H  
ATOM   2358 1HA  GLY A 156      35.138 -22.208 -10.270  1.00  1.24           H  
ATOM   2359 2HA  GLY A 156      36.506 -22.386 -11.362  1.00  1.24           H  
ATOM   2360  N   VAL A 157      33.764 -23.009 -12.258  1.00  1.44           N  
ATOM   2361  CA  VAL A 157      32.797 -23.655 -13.137  1.00  1.44           C  
ATOM   2362  C   VAL A 157      33.366 -24.090 -14.477  1.00  1.44           C  
ATOM   2363  O   VAL A 157      33.071 -25.184 -14.954  1.00  1.44           O  
ATOM   2364  CB  VAL A 157      31.600 -22.734 -13.367  1.00  1.44           C  
ATOM   2365  CG1 VAL A 157      30.698 -23.325 -14.429  1.00  1.44           C  
ATOM   2366  CG2 VAL A 157      30.855 -22.561 -12.053  1.00  1.44           C  
ATOM   2367  H   VAL A 157      33.601 -22.065 -11.944  1.00  1.44           H  
ATOM   2368  HA  VAL A 157      32.435 -24.547 -12.623  1.00  1.44           H  
ATOM   2369  HB  VAL A 157      31.947 -21.766 -13.727  1.00  1.44           H  
ATOM   2370 1HG1 VAL A 157      29.848 -22.667 -14.594  1.00  1.44           H  
ATOM   2371 2HG1 VAL A 157      31.254 -23.440 -15.359  1.00  1.44           H  
ATOM   2372 3HG1 VAL A 157      30.349 -24.294 -14.095  1.00  1.44           H  
ATOM   2373 1HG2 VAL A 157      30.006 -21.902 -12.212  1.00  1.44           H  
ATOM   2374 2HG2 VAL A 157      30.507 -23.535 -11.704  1.00  1.44           H  
ATOM   2375 3HG2 VAL A 157      31.526 -22.126 -11.317  1.00  1.44           H  
ATOM   2376  N   GLY A 158      34.193 -23.253 -15.099  1.00  1.58           N  
ATOM   2377  CA  GLY A 158      34.758 -23.574 -16.414  1.00  1.58           C  
ATOM   2378  C   GLY A 158      35.912 -24.586 -16.361  1.00  1.58           C  
ATOM   2379  O   GLY A 158      37.007 -24.315 -16.859  1.00  1.58           O  
ATOM   2380  H   GLY A 158      34.426 -22.379 -14.657  1.00  1.58           H  
ATOM   2381 1HA  GLY A 158      33.968 -23.966 -17.054  1.00  1.58           H  
ATOM   2382 2HA  GLY A 158      35.110 -22.656 -16.881  1.00  1.58           H  
ATOM   2383  N   SER A 159      35.660 -25.740 -15.748  1.00  1.62           N  
ATOM   2384  CA  SER A 159      36.653 -26.793 -15.597  1.00  1.62           C  
ATOM   2385  C   SER A 159      36.004 -28.152 -15.340  1.00  1.62           C  
ATOM   2386  O   SER A 159      35.186 -28.315 -14.431  1.00  1.62           O  
ATOM   2387  CB  SER A 159      37.600 -26.462 -14.458  1.00  1.62           C  
ATOM   2388  OG  SER A 159      38.557 -27.478 -14.295  1.00  1.62           O  
ATOM   2389  H   SER A 159      34.718 -25.871 -15.386  1.00  1.62           H  
ATOM   2390  HA  SER A 159      37.227 -26.857 -16.521  1.00  1.62           H  
ATOM   2391 1HB  SER A 159      38.100 -25.517 -14.657  1.00  1.62           H  
ATOM   2392 2HB  SER A 159      37.026 -26.344 -13.535  1.00  1.62           H  
ATOM   2393  HG  SER A 159      38.053 -28.292 -14.148  1.00  1.62           H  
ATOM   2394  N   LYS A 160      36.415 -29.149 -16.117  1.00  1.53           N  
ATOM   2395  CA  LYS A 160      35.905 -30.511 -15.961  1.00  1.53           C  
ATOM   2396  C   LYS A 160      36.166 -31.036 -14.561  1.00  1.53           C  
ATOM   2397  O   LYS A 160      37.324 -31.134 -14.151  1.00  1.53           O  
ATOM   2398  CB  LYS A 160      36.617 -31.421 -16.963  1.00  1.53           C  
ATOM   2399  CG  LYS A 160      36.205 -32.900 -16.987  1.00  1.53           C  
ATOM   2400  CD  LYS A 160      37.053 -33.622 -18.039  1.00  1.53           C  
ATOM   2401  CE  LYS A 160      36.803 -35.115 -18.112  1.00  1.53           C  
ATOM   2402  NZ  LYS A 160      37.736 -35.749 -19.101  1.00  1.53           N  
ATOM   2403  H   LYS A 160      37.091 -28.954 -16.842  1.00  1.53           H  
ATOM   2404  HA  LYS A 160      34.828 -30.510 -16.139  1.00  1.53           H  
ATOM   2405 1HB  LYS A 160      36.460 -31.028 -17.968  1.00  1.53           H  
ATOM   2406 2HB  LYS A 160      37.691 -31.390 -16.773  1.00  1.53           H  
ATOM   2407 1HG  LYS A 160      36.366 -33.360 -16.007  1.00  1.53           H  
ATOM   2408 2HG  LYS A 160      35.151 -32.989 -17.242  1.00  1.53           H  
ATOM   2409 1HD  LYS A 160      36.847 -33.188 -19.018  1.00  1.53           H  
ATOM   2410 2HD  LYS A 160      38.106 -33.463 -17.811  1.00  1.53           H  
ATOM   2411 1HE  LYS A 160      36.962 -35.558 -17.135  1.00  1.53           H  
ATOM   2412 2HE  LYS A 160      35.777 -35.300 -18.417  1.00  1.53           H  
ATOM   2413 1HZ  LYS A 160      37.591 -36.745 -19.154  1.00  1.53           H  
ATOM   2414 2HZ  LYS A 160      37.585 -35.341 -20.012  1.00  1.53           H  
ATOM   2415 3HZ  LYS A 160      38.686 -35.574 -18.807  1.00  1.53           H  
ATOM   2416  N   GLY A 161      35.135 -31.503 -13.868  1.00  1.37           N  
ATOM   2417  CA  GLY A 161      35.320 -32.009 -12.494  1.00  1.37           C  
ATOM   2418  C   GLY A 161      35.898 -33.431 -12.403  1.00  1.37           C  
ATOM   2419  O   GLY A 161      35.337 -34.311 -11.750  1.00  1.37           O  
ATOM   2420  H   GLY A 161      34.191 -31.406 -14.261  1.00  1.37           H  
ATOM   2421 1HA  GLY A 161      35.956 -31.318 -11.955  1.00  1.37           H  
ATOM   2422 2HA  GLY A 161      34.369 -31.974 -11.985  1.00  1.37           H  
ATOM   2423  N   VAL A 162      37.031 -33.654 -13.074  1.00  1.18           N  
ATOM   2424  CA  VAL A 162      37.747 -34.938 -13.183  1.00  1.18           C  
ATOM   2425  C   VAL A 162      36.955 -36.064 -13.868  1.00  1.18           C  
ATOM   2426  O   VAL A 162      37.393 -36.612 -14.880  1.00  1.18           O  
ATOM   2427  CB  VAL A 162      38.209 -35.445 -11.802  1.00  1.18           C  
ATOM   2428  CG1 VAL A 162      38.807 -36.845 -11.934  1.00  1.18           C  
ATOM   2429  CG2 VAL A 162      39.227 -34.496 -11.243  1.00  1.18           C  
ATOM   2430  H   VAL A 162      37.414 -32.842 -13.544  1.00  1.18           H  
ATOM   2431  HA  VAL A 162      38.643 -34.755 -13.777  1.00  1.18           H  
ATOM   2432  HB  VAL A 162      37.365 -35.514 -11.127  1.00  1.18           H  
ATOM   2433 1HG1 VAL A 162      39.129 -37.190 -10.958  1.00  1.18           H  
ATOM   2434 2HG1 VAL A 162      38.070 -37.536 -12.331  1.00  1.18           H  
ATOM   2435 3HG1 VAL A 162      39.663 -36.811 -12.605  1.00  1.18           H  
ATOM   2436 1HG2 VAL A 162      39.552 -34.861 -10.282  1.00  1.18           H  
ATOM   2437 2HG2 VAL A 162      40.081 -34.436 -11.913  1.00  1.18           H  
ATOM   2438 3HG2 VAL A 162      38.786 -33.510 -11.129  1.00  1.18           H  
ATOM   2439  N   ILE A 163      35.812 -36.416 -13.296  1.00  1.02           N  
ATOM   2440  CA  ILE A 163      34.960 -37.480 -13.783  1.00  1.02           C  
ATOM   2441  C   ILE A 163      34.116 -37.015 -14.975  1.00  1.02           C  
ATOM   2442  O   ILE A 163      33.377 -36.041 -14.856  1.00  1.02           O  
ATOM   2443  CB  ILE A 163      34.034 -37.941 -12.653  1.00  1.02           C  
ATOM   2444  CG1 ILE A 163      34.892 -38.507 -11.512  1.00  1.02           C  
ATOM   2445  CG2 ILE A 163      33.058 -38.974 -13.166  1.00  1.02           C  
ATOM   2446  CD1 ILE A 163      34.143 -38.725 -10.244  1.00  1.02           C  
ATOM   2447  H   ILE A 163      35.528 -35.892 -12.478  1.00  1.02           H  
ATOM   2448  HA  ILE A 163      35.606 -38.305 -14.043  1.00  1.02           H  
ATOM   2449  HB  ILE A 163      33.484 -37.078 -12.261  1.00  1.02           H  
ATOM   2450 1HG1 ILE A 163      35.308 -39.462 -11.833  1.00  1.02           H  
ATOM   2451 2HG1 ILE A 163      35.712 -37.820 -11.312  1.00  1.02           H  
ATOM   2452 1HG2 ILE A 163      32.405 -39.287 -12.355  1.00  1.02           H  
ATOM   2453 2HG2 ILE A 163      32.462 -38.560 -13.971  1.00  1.02           H  
ATOM   2454 3HG2 ILE A 163      33.607 -39.822 -13.541  1.00  1.02           H  
ATOM   2455 1HD1 ILE A 163      34.809 -39.126  -9.490  1.00  1.02           H  
ATOM   2456 2HD1 ILE A 163      33.762 -37.776  -9.919  1.00  1.02           H  
ATOM   2457 3HD1 ILE A 163      33.323 -39.415 -10.410  1.00  1.02           H  
ATOM   2458  N   PRO A 164      34.202 -37.681 -16.139  1.00  0.90           N  
ATOM   2459  CA  PRO A 164      33.483 -37.329 -17.341  1.00  0.90           C  
ATOM   2460  C   PRO A 164      32.010 -37.665 -17.231  1.00  0.90           C  
ATOM   2461  O   PRO A 164      31.615 -38.569 -16.493  1.00  0.90           O  
ATOM   2462  CB  PRO A 164      34.158 -38.193 -18.409  1.00  0.90           C  
ATOM   2463  CG  PRO A 164      34.663 -39.404 -17.655  1.00  0.90           C  
ATOM   2464  CD  PRO A 164      35.065 -38.877 -16.285  1.00  0.90           C  
ATOM   2465  HA  PRO A 164      33.618 -36.259 -17.546  1.00  0.90           H  
ATOM   2466 1HB  PRO A 164      33.425 -38.453 -19.189  1.00  0.90           H  
ATOM   2467 2HB  PRO A 164      34.957 -37.631 -18.899  1.00  0.90           H  
ATOM   2468 1HG  PRO A 164      33.868 -40.164 -17.597  1.00  0.90           H  
ATOM   2469 2HG  PRO A 164      35.503 -39.866 -18.197  1.00  0.90           H  
ATOM   2470 1HD  PRO A 164      34.819 -39.649 -15.549  1.00  0.90           H  
ATOM   2471 2HD  PRO A 164      36.133 -38.597 -16.270  1.00  0.90           H  
ATOM   2472  N   MET A 165      31.211 -36.962 -18.016  1.00  0.83           N  
ATOM   2473  CA  MET A 165      29.792 -37.246 -18.153  1.00  0.83           C  
ATOM   2474  C   MET A 165      29.262 -36.687 -19.469  1.00  0.83           C  
ATOM   2475  O   MET A 165      29.418 -35.499 -19.745  1.00  0.83           O  
ATOM   2476  CB  MET A 165      29.041 -36.644 -16.956  1.00  0.83           C  
ATOM   2477  CG  MET A 165      27.538 -36.810 -16.972  1.00  0.83           C  
ATOM   2478  SD  MET A 165      26.720 -36.112 -15.523  1.00  0.83           S  
ATOM   2479  CE  MET A 165      26.571 -37.537 -14.470  1.00  0.83           C  
ATOM   2480  H   MET A 165      31.603 -36.211 -18.565  1.00  0.83           H  
ATOM   2481  HA  MET A 165      29.647 -38.328 -18.166  1.00  0.83           H  
ATOM   2482 1HB  MET A 165      29.406 -37.104 -16.042  1.00  0.83           H  
ATOM   2483 2HB  MET A 165      29.255 -35.571 -16.890  1.00  0.83           H  
ATOM   2484 1HG  MET A 165      27.116 -36.380 -17.864  1.00  0.83           H  
ATOM   2485 2HG  MET A 165      27.322 -37.860 -16.982  1.00  0.83           H  
ATOM   2486 1HE  MET A 165      26.096 -37.252 -13.534  1.00  0.83           H  
ATOM   2487 2HE  MET A 165      25.968 -38.292 -14.975  1.00  0.83           H  
ATOM   2488 3HE  MET A 165      27.526 -37.948 -14.274  1.00  0.83           H  
ATOM   2489  N   ASN A 166      28.650 -37.542 -20.288  1.00  0.77           N  
ATOM   2490  CA  ASN A 166      28.029 -37.072 -21.525  1.00  0.77           C  
ATOM   2491  C   ASN A 166      26.538 -36.894 -21.267  1.00  0.77           C  
ATOM   2492  O   ASN A 166      26.076 -37.161 -20.153  1.00  0.77           O  
ATOM   2493  CB  ASN A 166      28.320 -37.999 -22.694  1.00  0.77           C  
ATOM   2494  CG  ASN A 166      27.718 -39.362 -22.574  1.00  0.77           C  
ATOM   2495  OD1 ASN A 166      26.769 -39.584 -21.817  1.00  0.77           O  
ATOM   2496  ND2 ASN A 166      28.263 -40.299 -23.314  1.00  0.77           N  
ATOM   2497  H   ASN A 166      28.598 -38.526 -20.035  1.00  0.77           H  
ATOM   2498  HA  ASN A 166      28.431 -36.086 -21.772  1.00  0.77           H  
ATOM   2499 1HB  ASN A 166      27.959 -37.541 -23.615  1.00  0.77           H  
ATOM   2500 2HB  ASN A 166      29.400 -38.110 -22.795  1.00  0.77           H  
ATOM   2501 1HD2 ASN A 166      27.911 -41.236 -23.269  1.00  0.77           H  
ATOM   2502 2HD2 ASN A 166      29.036 -40.081 -23.911  1.00  0.77           H  
ATOM   2503  N   ALA A 167      25.769 -36.504 -22.282  1.00  0.74           N  
ATOM   2504  CA  ALA A 167      24.340 -36.278 -22.064  1.00  0.74           C  
ATOM   2505  C   ALA A 167      23.599 -37.518 -21.575  1.00  0.74           C  
ATOM   2506  O   ALA A 167      22.736 -37.416 -20.703  1.00  0.74           O  
ATOM   2507  CB  ALA A 167      23.700 -35.789 -23.342  1.00  0.74           C  
ATOM   2508  H   ALA A 167      26.176 -36.316 -23.186  1.00  0.74           H  
ATOM   2509  HA  ALA A 167      24.231 -35.509 -21.308  1.00  0.74           H  
ATOM   2510 1HB  ALA A 167      22.644 -35.585 -23.161  1.00  0.74           H  
ATOM   2511 2HB  ALA A 167      24.195 -34.877 -23.673  1.00  0.74           H  
ATOM   2512 3HB  ALA A 167      23.794 -36.554 -24.111  1.00  0.74           H  
ATOM   2513  N   LYS A 168      23.936 -38.695 -22.098  1.00  0.70           N  
ATOM   2514  CA  LYS A 168      23.215 -39.896 -21.689  1.00  0.70           C  
ATOM   2515  C   LYS A 168      23.515 -40.250 -20.240  1.00  0.70           C  
ATOM   2516  O   LYS A 168      22.617 -40.626 -19.480  1.00  0.70           O  
ATOM   2517  CB  LYS A 168      23.566 -41.062 -22.608  1.00  0.70           C  
ATOM   2518  CG  LYS A 168      23.015 -40.918 -24.021  1.00  0.70           C  
ATOM   2519  CD  LYS A 168      23.409 -42.097 -24.901  1.00  0.70           C  
ATOM   2520  CE  LYS A 168      22.861 -41.941 -26.315  1.00  0.70           C  
ATOM   2521  NZ  LYS A 168      23.273 -43.068 -27.196  1.00  0.70           N  
ATOM   2522  H   LYS A 168      24.676 -38.753 -22.782  1.00  0.70           H  
ATOM   2523  HA  LYS A 168      22.144 -39.700 -21.770  1.00  0.70           H  
ATOM   2524 1HB  LYS A 168      24.652 -41.156 -22.674  1.00  0.70           H  
ATOM   2525 2HB  LYS A 168      23.184 -41.989 -22.183  1.00  0.70           H  
ATOM   2526 1HG  LYS A 168      21.926 -40.851 -23.978  1.00  0.70           H  
ATOM   2527 2HG  LYS A 168      23.400 -40.000 -24.463  1.00  0.70           H  
ATOM   2528 1HD  LYS A 168      24.497 -42.168 -24.946  1.00  0.70           H  
ATOM   2529 2HD  LYS A 168      23.020 -43.019 -24.470  1.00  0.70           H  
ATOM   2530 1HE  LYS A 168      21.773 -41.905 -26.273  1.00  0.70           H  
ATOM   2531 2HE  LYS A 168      23.229 -41.007 -26.740  1.00  0.70           H  
ATOM   2532 1HZ  LYS A 168      22.891 -42.929 -28.121  1.00  0.70           H  
ATOM   2533 2HZ  LYS A 168      24.282 -43.102 -27.250  1.00  0.70           H  
ATOM   2534 3HZ  LYS A 168      22.927 -43.937 -26.816  1.00  0.70           H  
ATOM   2535  N   ASP A 169      24.779 -40.095 -19.848  1.00  0.67           N  
ATOM   2536  CA  ASP A 169      25.202 -40.376 -18.484  1.00  0.67           C  
ATOM   2537  C   ASP A 169      24.497 -39.420 -17.532  1.00  0.67           C  
ATOM   2538  O   ASP A 169      24.071 -39.818 -16.448  1.00  0.67           O  
ATOM   2539  CB  ASP A 169      26.712 -40.238 -18.369  1.00  0.67           C  
ATOM   2540  CG  ASP A 169      27.505 -41.351 -19.054  1.00  0.67           C  
ATOM   2541  OD1 ASP A 169      26.954 -42.382 -19.360  1.00  0.67           O  
ATOM   2542  OD2 ASP A 169      28.666 -41.127 -19.300  1.00  0.67           O  
ATOM   2543  H   ASP A 169      25.465 -39.778 -20.526  1.00  0.67           H  
ATOM   2544  HA  ASP A 169      24.914 -41.396 -18.228  1.00  0.67           H  
ATOM   2545 1HB  ASP A 169      27.001 -39.295 -18.816  1.00  0.67           H  
ATOM   2546 2HB  ASP A 169      26.992 -40.202 -17.320  1.00  0.67           H  
ATOM   2547  N   LEU A 170      24.328 -38.168 -17.962  1.00  0.64           N  
ATOM   2548  CA  LEU A 170      23.604 -37.202 -17.160  1.00  0.64           C  
ATOM   2549  C   LEU A 170      22.165 -37.597 -17.006  1.00  0.64           C  
ATOM   2550  O   LEU A 170      21.641 -37.549 -15.898  1.00  0.64           O  
ATOM   2551  CB  LEU A 170      23.714 -35.801 -17.715  1.00  0.64           C  
ATOM   2552  CG  LEU A 170      22.898 -34.757 -16.971  1.00  0.64           C  
ATOM   2553  CD1 LEU A 170      23.287 -34.707 -15.537  1.00  0.64           C  
ATOM   2554  CD2 LEU A 170      23.155 -33.439 -17.567  1.00  0.64           C  
ATOM   2555  H   LEU A 170      24.725 -37.880 -18.858  1.00  0.64           H  
ATOM   2556  HA  LEU A 170      24.045 -37.190 -16.170  1.00  0.64           H  
ATOM   2557 1HB  LEU A 170      24.724 -35.525 -17.642  1.00  0.64           H  
ATOM   2558 2HB  LEU A 170      23.413 -35.801 -18.762  1.00  0.64           H  
ATOM   2559  HG  LEU A 170      21.845 -35.009 -17.051  1.00  0.64           H  
ATOM   2560 1HD1 LEU A 170      22.689 -33.951 -15.029  1.00  0.64           H  
ATOM   2561 2HD1 LEU A 170      23.117 -35.674 -15.075  1.00  0.64           H  
ATOM   2562 3HD1 LEU A 170      24.333 -34.444 -15.467  1.00  0.64           H  
ATOM   2563 1HD2 LEU A 170      22.569 -32.704 -17.051  1.00  0.64           H  
ATOM   2564 2HD2 LEU A 170      24.206 -33.185 -17.475  1.00  0.64           H  
ATOM   2565 3HD2 LEU A 170      22.886 -33.468 -18.605  1.00  0.64           H  
ATOM   2566  N   GLU A 171      21.503 -37.988 -18.092  1.00  0.61           N  
ATOM   2567  CA  GLU A 171      20.115 -38.372 -17.928  1.00  0.61           C  
ATOM   2568  C   GLU A 171      20.002 -39.556 -16.968  1.00  0.61           C  
ATOM   2569  O   GLU A 171      19.102 -39.571 -16.121  1.00  0.61           O  
ATOM   2570  CB  GLU A 171      19.459 -38.664 -19.282  1.00  0.61           C  
ATOM   2571  CG  GLU A 171      19.202 -37.392 -20.120  1.00  0.61           C  
ATOM   2572  CD  GLU A 171      18.564 -37.653 -21.474  1.00  0.61           C  
ATOM   2573  OE1 GLU A 171      18.440 -38.791 -21.858  1.00  0.61           O  
ATOM   2574  OE2 GLU A 171      18.172 -36.689 -22.115  1.00  0.61           O  
ATOM   2575  H   GLU A 171      21.956 -37.998 -19.006  1.00  0.61           H  
ATOM   2576  HA  GLU A 171      19.581 -37.538 -17.487  1.00  0.61           H  
ATOM   2577 1HB  GLU A 171      20.107 -39.325 -19.863  1.00  0.61           H  
ATOM   2578 2HB  GLU A 171      18.510 -39.175 -19.129  1.00  0.61           H  
ATOM   2579 1HG  GLU A 171      18.553 -36.727 -19.548  1.00  0.61           H  
ATOM   2580 2HG  GLU A 171      20.154 -36.880 -20.266  1.00  0.61           H  
ATOM   2581  N   GLU A 172      20.932 -40.522 -17.038  1.00  0.59           N  
ATOM   2582  CA  GLU A 172      20.876 -41.620 -16.079  1.00  0.59           C  
ATOM   2583  C   GLU A 172      21.074 -41.074 -14.664  1.00  0.59           C  
ATOM   2584  O   GLU A 172      20.346 -41.457 -13.756  1.00  0.59           O  
ATOM   2585  CB  GLU A 172      21.897 -42.729 -16.373  1.00  0.59           C  
ATOM   2586  CG  GLU A 172      21.768 -43.967 -15.395  1.00  0.59           C  
ATOM   2587  CD  GLU A 172      22.732 -45.129 -15.707  1.00  0.59           C  
ATOM   2588  OE1 GLU A 172      23.457 -45.017 -16.657  1.00  0.59           O  
ATOM   2589  OE2 GLU A 172      22.737 -46.121 -14.992  1.00  0.59           O  
ATOM   2590  H   GLU A 172      21.650 -40.493 -17.764  1.00  0.59           H  
ATOM   2591  HA  GLU A 172      19.883 -42.067 -16.128  1.00  0.59           H  
ATOM   2592 1HB  GLU A 172      21.760 -43.084 -17.394  1.00  0.59           H  
ATOM   2593 2HB  GLU A 172      22.905 -42.321 -16.306  1.00  0.59           H  
ATOM   2594 1HG  GLU A 172      21.939 -43.628 -14.372  1.00  0.59           H  
ATOM   2595 2HG  GLU A 172      20.745 -44.337 -15.447  1.00  0.59           H  
ATOM   2596  N   ALA A 173      22.031 -40.157 -14.470  1.00  0.58           N  
ATOM   2597  CA  ALA A 173      22.270 -39.570 -13.150  1.00  0.58           C  
ATOM   2598  C   ALA A 173      21.027 -38.847 -12.628  1.00  0.58           C  
ATOM   2599  O   ALA A 173      20.668 -38.968 -11.456  1.00  0.58           O  
ATOM   2600  CB  ALA A 173      23.439 -38.601 -13.226  1.00  0.58           C  
ATOM   2601  H   ALA A 173      22.624 -39.877 -15.251  1.00  0.58           H  
ATOM   2602  HA  ALA A 173      22.506 -40.369 -12.457  1.00  0.58           H  
ATOM   2603 1HB  ALA A 173      23.638 -38.172 -12.262  1.00  0.58           H  
ATOM   2604 2HB  ALA A 173      24.310 -39.148 -13.574  1.00  0.58           H  
ATOM   2605 3HB  ALA A 173      23.204 -37.809 -13.920  1.00  0.58           H  
ATOM   2606  N   LEU A 174      20.321 -38.152 -13.516  1.00  0.57           N  
ATOM   2607  CA  LEU A 174      19.104 -37.432 -13.157  1.00  0.57           C  
ATOM   2608  C   LEU A 174      17.981 -38.400 -12.732  1.00  0.57           C  
ATOM   2609  O   LEU A 174      17.164 -38.076 -11.868  1.00  0.57           O  
ATOM   2610  CB  LEU A 174      18.650 -36.559 -14.338  1.00  0.57           C  
ATOM   2611  CG  LEU A 174      19.536 -35.324 -14.705  1.00  0.57           C  
ATOM   2612  CD1 LEU A 174      19.071 -34.689 -16.016  1.00  0.57           C  
ATOM   2613  CD2 LEU A 174      19.431 -34.332 -13.646  1.00  0.57           C  
ATOM   2614  H   LEU A 174      20.662 -38.094 -14.472  1.00  0.57           H  
ATOM   2615  HA  LEU A 174      19.329 -36.776 -12.317  1.00  0.57           H  
ATOM   2616 1HB  LEU A 174      18.617 -37.188 -15.217  1.00  0.57           H  
ATOM   2617 2HB  LEU A 174      17.653 -36.201 -14.133  1.00  0.57           H  
ATOM   2618  HG  LEU A 174      20.562 -35.641 -14.804  1.00  0.57           H  
ATOM   2619 1HD1 LEU A 174      19.699 -33.835 -16.242  1.00  0.57           H  
ATOM   2620 2HD1 LEU A 174      19.147 -35.407 -16.818  1.00  0.57           H  
ATOM   2621 3HD1 LEU A 174      18.039 -34.362 -15.917  1.00  0.57           H  
ATOM   2622 1HD2 LEU A 174      20.049 -33.484 -13.870  1.00  0.57           H  
ATOM   2623 2HD2 LEU A 174      18.406 -34.014 -13.563  1.00  0.57           H  
ATOM   2624 3HD2 LEU A 174      19.752 -34.787 -12.720  1.00  0.57           H  
ATOM   2625  N   GLU A 175      17.922 -39.579 -13.354  1.00  0.57           N  
ATOM   2626  CA  GLU A 175      16.905 -40.570 -13.000  1.00  0.57           C  
ATOM   2627  C   GLU A 175      17.270 -41.426 -11.768  1.00  0.57           C  
ATOM   2628  O   GLU A 175      16.411 -41.696 -10.918  1.00  0.57           O  
ATOM   2629  CB  GLU A 175      16.637 -41.514 -14.186  1.00  0.57           C  
ATOM   2630  CG  GLU A 175      15.522 -42.549 -13.914  1.00  0.57           C  
ATOM   2631  CD  GLU A 175      15.170 -43.431 -15.106  1.00  0.57           C  
ATOM   2632  OE1 GLU A 175      15.768 -43.282 -16.144  1.00  0.57           O  
ATOM   2633  OE2 GLU A 175      14.289 -44.248 -14.968  1.00  0.57           O  
ATOM   2634  H   GLU A 175      18.586 -39.783 -14.104  1.00  0.57           H  
ATOM   2635  HA  GLU A 175      15.983 -40.035 -12.776  1.00  0.57           H  
ATOM   2636 1HB  GLU A 175      16.360 -40.932 -15.060  1.00  0.57           H  
ATOM   2637 2HB  GLU A 175      17.555 -42.054 -14.431  1.00  0.57           H  
ATOM   2638 1HG  GLU A 175      15.849 -43.189 -13.093  1.00  0.57           H  
ATOM   2639 2HG  GLU A 175      14.629 -42.017 -13.586  1.00  0.57           H  
ATOM   2640  N   MET A 176      18.522 -41.902 -11.729  1.00  0.57           N  
ATOM   2641  CA  MET A 176      19.021 -42.845 -10.728  1.00  0.57           C  
ATOM   2642  C   MET A 176      19.708 -42.246  -9.481  1.00  0.57           C  
ATOM   2643  O   MET A 176      19.846 -42.924  -8.455  1.00  0.57           O  
ATOM   2644  CB  MET A 176      19.954 -43.824 -11.415  1.00  0.57           C  
ATOM   2645  CG  MET A 176      19.299 -44.660 -12.481  1.00  0.57           C  
ATOM   2646  SD  MET A 176      17.845 -45.532 -11.886  1.00  0.57           S  
ATOM   2647  CE  MET A 176      18.520 -46.620 -10.655  1.00  0.57           C  
ATOM   2648  H   MET A 176      19.162 -41.616 -12.460  1.00  0.57           H  
ATOM   2649  HA  MET A 176      18.169 -43.413 -10.374  1.00  0.57           H  
ATOM   2650 1HB  MET A 176      20.771 -43.272 -11.883  1.00  0.57           H  
ATOM   2651 2HB  MET A 176      20.392 -44.490 -10.690  1.00  0.57           H  
ATOM   2652 1HG  MET A 176      19.000 -44.010 -13.309  1.00  0.57           H  
ATOM   2653 2HG  MET A 176      20.015 -45.386 -12.863  1.00  0.57           H  
ATOM   2654 1HE  MET A 176      17.722 -47.223 -10.223  1.00  0.57           H  
ATOM   2655 2HE  MET A 176      19.255 -47.261 -11.101  1.00  0.57           H  
ATOM   2656 3HE  MET A 176      18.983 -46.032  -9.869  1.00  0.57           H  
ATOM   2657  N   GLY A 177      20.192 -41.015  -9.563  1.00  0.58           N  
ATOM   2658  CA  GLY A 177      20.885 -40.388  -8.442  1.00  0.58           C  
ATOM   2659  C   GLY A 177      22.147 -41.138  -8.010  1.00  0.58           C  
ATOM   2660  O   GLY A 177      22.958 -41.573  -8.844  1.00  0.58           O  
ATOM   2661  H   GLY A 177      20.107 -40.465 -10.415  1.00  0.58           H  
ATOM   2662 1HA  GLY A 177      21.143 -39.366  -8.717  1.00  0.58           H  
ATOM   2663 2HA  GLY A 177      20.199 -40.315  -7.600  1.00  0.58           H  
ATOM   2664  N   VAL A 178      22.274 -41.377  -6.705  1.00  0.58           N  
ATOM   2665  CA  VAL A 178      23.454 -42.058  -6.176  1.00  0.58           C  
ATOM   2666  C   VAL A 178      23.662 -43.435  -6.787  1.00  0.58           C  
ATOM   2667  O   VAL A 178      24.789 -43.924  -6.790  1.00  0.58           O  
ATOM   2668  CB  VAL A 178      23.396 -42.200  -4.646  1.00  0.58           C  
ATOM   2669  CG1 VAL A 178      22.346 -43.243  -4.246  1.00  0.58           C  
ATOM   2670  CG2 VAL A 178      24.759 -42.619  -4.105  1.00  0.58           C  
ATOM   2671  H   VAL A 178      21.560 -41.019  -6.070  1.00  0.58           H  
ATOM   2672  HA  VAL A 178      24.323 -41.445  -6.413  1.00  0.58           H  
ATOM   2673  HB  VAL A 178      23.119 -41.244  -4.226  1.00  0.58           H  
ATOM   2674 1HG1 VAL A 178      22.314 -43.307  -3.170  1.00  0.58           H  
ATOM   2675 2HG1 VAL A 178      21.363 -42.952  -4.622  1.00  0.58           H  
ATOM   2676 3HG1 VAL A 178      22.606 -44.220  -4.648  1.00  0.58           H  
ATOM   2677 1HG2 VAL A 178      24.711 -42.703  -3.017  1.00  0.58           H  
ATOM   2678 2HG2 VAL A 178      25.028 -43.572  -4.526  1.00  0.58           H  
ATOM   2679 3HG2 VAL A 178      25.508 -41.874  -4.379  1.00  0.58           H  
ATOM   2680  N   ASP A 179      22.605 -44.087  -7.290  1.00  0.59           N  
ATOM   2681  CA  ASP A 179      22.811 -45.393  -7.890  1.00  0.59           C  
ATOM   2682  C   ASP A 179      23.698 -45.264  -9.133  1.00  0.59           C  
ATOM   2683  O   ASP A 179      24.402 -46.203  -9.499  1.00  0.59           O  
ATOM   2684  CB  ASP A 179      21.488 -46.089  -8.182  1.00  0.59           C  
ATOM   2685  CG  ASP A 179      20.761 -46.633  -6.922  1.00  0.59           C  
ATOM   2686  OD1 ASP A 179      21.346 -46.701  -5.859  1.00  0.59           O  
ATOM   2687  OD2 ASP A 179      19.609 -46.979  -7.033  1.00  0.59           O  
ATOM   2688  H   ASP A 179      21.681 -43.651  -7.319  1.00  0.59           H  
ATOM   2689  HA  ASP A 179      23.338 -46.013  -7.174  1.00  0.59           H  
ATOM   2690 1HB  ASP A 179      20.831 -45.371  -8.648  1.00  0.59           H  
ATOM   2691 2HB  ASP A 179      21.644 -46.903  -8.890  1.00  0.59           H  
ATOM   2692  N   TRP A 180      23.681 -44.099  -9.802  1.00  0.60           N  
ATOM   2693  CA  TRP A 180      24.558 -43.887 -10.950  1.00  0.60           C  
ATOM   2694  C   TRP A 180      25.979 -43.949 -10.438  1.00  0.60           C  
ATOM   2695  O   TRP A 180      26.822 -44.676 -10.966  1.00  0.60           O  
ATOM   2696  CB  TRP A 180      24.334 -42.502 -11.577  1.00  0.60           C  
ATOM   2697  CG  TRP A 180      25.241 -42.151 -12.767  1.00  0.60           C  
ATOM   2698  CD1 TRP A 180      25.004 -42.434 -14.066  1.00  0.60           C  
ATOM   2699  CD2 TRP A 180      26.528 -41.461 -12.747  1.00  0.60           C  
ATOM   2700  NE1 TRP A 180      26.028 -41.971 -14.854  1.00  0.60           N  
ATOM   2701  CE2 TRP A 180      26.966 -41.377 -14.064  1.00  0.60           C  
ATOM   2702  CE3 TRP A 180      27.319 -40.928 -11.739  1.00  0.60           C  
ATOM   2703  CZ2 TRP A 180      28.176 -40.779 -14.403  1.00  0.60           C  
ATOM   2704  CZ3 TRP A 180      28.528 -40.330 -12.067  1.00  0.60           C  
ATOM   2705  CH2 TRP A 180      28.947 -40.261 -13.367  1.00  0.60           C  
ATOM   2706  H   TRP A 180      23.115 -43.322  -9.471  1.00  0.60           H  
ATOM   2707  HA  TRP A 180      24.396 -44.672 -11.689  1.00  0.60           H  
ATOM   2708 1HB  TRP A 180      23.299 -42.442 -11.910  1.00  0.60           H  
ATOM   2709 2HB  TRP A 180      24.474 -41.735 -10.821  1.00  0.60           H  
ATOM   2710  HD1 TRP A 180      24.139 -42.948 -14.431  1.00  0.60           H  
ATOM   2711  HE1 TRP A 180      26.076 -42.069 -15.864  1.00  0.60           H  
ATOM   2712  HE3 TRP A 180      26.993 -40.986 -10.711  1.00  0.60           H  
ATOM   2713  HZ2 TRP A 180      28.526 -40.716 -15.435  1.00  0.60           H  
ATOM   2714  HZ3 TRP A 180      29.137 -39.918 -11.258  1.00  0.60           H  
ATOM   2715  HH2 TRP A 180      29.903 -39.790 -13.598  1.00  0.60           H  
ATOM   2716  N   SER A 181      26.212 -43.212  -9.351  1.00  0.61           N  
ATOM   2717  CA  SER A 181      27.552 -43.130  -8.781  1.00  0.61           C  
ATOM   2718  C   SER A 181      28.021 -44.498  -8.306  1.00  0.61           C  
ATOM   2719  O   SER A 181      29.176 -44.877  -8.507  1.00  0.61           O  
ATOM   2720  CB  SER A 181      27.577 -42.147  -7.635  1.00  0.61           C  
ATOM   2721  OG  SER A 181      27.314 -40.861  -8.073  1.00  0.61           O  
ATOM   2722  H   SER A 181      25.423 -42.686  -8.959  1.00  0.61           H  
ATOM   2723  HA  SER A 181      28.240 -42.788  -9.554  1.00  0.61           H  
ATOM   2724 1HB  SER A 181      26.849 -42.436  -6.881  1.00  0.61           H  
ATOM   2725 2HB  SER A 181      28.559 -42.175  -7.163  1.00  0.61           H  
ATOM   2726  HG  SER A 181      27.450 -40.303  -7.305  1.00  0.61           H  
ATOM   2727  N   LEU A 182      27.127 -45.266  -7.691  1.00  0.62           N  
ATOM   2728  CA  LEU A 182      27.517 -46.588  -7.219  1.00  0.62           C  
ATOM   2729  C   LEU A 182      27.859 -47.504  -8.402  1.00  0.62           C  
ATOM   2730  O   LEU A 182      28.897 -48.170  -8.400  1.00  0.62           O  
ATOM   2731  CB  LEU A 182      26.376 -47.171  -6.378  1.00  0.62           C  
ATOM   2732  CG  LEU A 182      26.152 -46.449  -5.047  1.00  0.62           C  
ATOM   2733  CD1 LEU A 182      24.851 -46.883  -4.397  1.00  0.62           C  
ATOM   2734  CD2 LEU A 182      27.278 -46.757  -4.133  1.00  0.62           C  
ATOM   2735  H   LEU A 182      26.184 -44.912  -7.527  1.00  0.62           H  
ATOM   2736  HA  LEU A 182      28.401 -46.485  -6.590  1.00  0.62           H  
ATOM   2737 1HB  LEU A 182      25.457 -47.118  -6.956  1.00  0.62           H  
ATOM   2738 2HB  LEU A 182      26.596 -48.215  -6.167  1.00  0.62           H  
ATOM   2739  HG  LEU A 182      26.118 -45.389  -5.231  1.00  0.62           H  
ATOM   2740 1HD1 LEU A 182      24.731 -46.348  -3.463  1.00  0.62           H  
ATOM   2741 2HD1 LEU A 182      24.012 -46.652  -5.053  1.00  0.62           H  
ATOM   2742 3HD1 LEU A 182      24.877 -47.951  -4.202  1.00  0.62           H  
ATOM   2743 1HD2 LEU A 182      27.119 -46.217  -3.209  1.00  0.62           H  
ATOM   2744 2HD2 LEU A 182      27.314 -47.827  -3.938  1.00  0.62           H  
ATOM   2745 3HD2 LEU A 182      28.207 -46.451  -4.583  1.00  0.62           H  
ATOM   2746  N   ARG A 183      27.055 -47.454  -9.471  1.00  0.64           N  
ATOM   2747  CA  ARG A 183      27.288 -48.277 -10.660  1.00  0.64           C  
ATOM   2748  C   ARG A 183      28.602 -47.950 -11.352  1.00  0.64           C  
ATOM   2749  O   ARG A 183      29.283 -48.843 -11.863  1.00  0.64           O  
ATOM   2750  CB  ARG A 183      26.150 -48.109 -11.655  1.00  0.64           C  
ATOM   2751  CG  ARG A 183      24.834 -48.779 -11.263  1.00  0.64           C  
ATOM   2752  CD  ARG A 183      23.718 -48.431 -12.205  1.00  0.64           C  
ATOM   2753  NE  ARG A 183      22.492 -49.130 -11.852  1.00  0.64           N  
ATOM   2754  CZ  ARG A 183      21.279 -48.931 -12.414  1.00  0.64           C  
ATOM   2755  NH1 ARG A 183      21.095 -48.033 -13.367  1.00  0.64           N  
ATOM   2756  NH2 ARG A 183      20.252 -49.659 -12.000  1.00  0.64           N  
ATOM   2757  H   ARG A 183      26.220 -46.868  -9.450  1.00  0.64           H  
ATOM   2758  HA  ARG A 183      27.315 -49.319 -10.347  1.00  0.64           H  
ATOM   2759 1HB  ARG A 183      25.945 -47.044 -11.783  1.00  0.64           H  
ATOM   2760 2HB  ARG A 183      26.453 -48.498 -12.625  1.00  0.64           H  
ATOM   2761 1HG  ARG A 183      24.969 -49.859 -11.297  1.00  0.64           H  
ATOM   2762 2HG  ARG A 183      24.552 -48.493 -10.257  1.00  0.64           H  
ATOM   2763 1HD  ARG A 183      23.525 -47.355 -12.157  1.00  0.64           H  
ATOM   2764 2HD  ARG A 183      23.990 -48.704 -13.224  1.00  0.64           H  
ATOM   2765  HE  ARG A 183      22.556 -49.833 -11.129  1.00  0.64           H  
ATOM   2766 1HH1 ARG A 183      21.869 -47.451 -13.720  1.00  0.64           H  
ATOM   2767 2HH1 ARG A 183      20.180 -47.909 -13.769  1.00  0.64           H  
ATOM   2768 1HH2 ARG A 183      20.382 -50.350 -11.274  1.00  0.64           H  
ATOM   2769 2HH2 ARG A 183      19.340 -49.524 -12.412  1.00  0.64           H  
ATOM   2770  N   GLU A 184      28.980 -46.676 -11.325  1.00  0.66           N  
ATOM   2771  CA  GLU A 184      30.209 -46.215 -11.949  1.00  0.66           C  
ATOM   2772  C   GLU A 184      31.436 -46.310 -11.032  1.00  0.66           C  
ATOM   2773  O   GLU A 184      32.539 -45.945 -11.442  1.00  0.66           O  
ATOM   2774  CB  GLU A 184      30.044 -44.778 -12.437  1.00  0.66           C  
ATOM   2775  CG  GLU A 184      29.012 -44.566 -13.548  1.00  0.66           C  
ATOM   2776  CD  GLU A 184      29.385 -45.220 -14.864  1.00  0.66           C  
ATOM   2777  OE1 GLU A 184      30.494 -45.023 -15.303  1.00  0.66           O  
ATOM   2778  OE2 GLU A 184      28.564 -45.901 -15.435  1.00  0.66           O  
ATOM   2779  H   GLU A 184      28.356 -45.988 -10.902  1.00  0.66           H  
ATOM   2780  HA  GLU A 184      30.398 -46.845 -12.818  1.00  0.66           H  
ATOM   2781 1HB  GLU A 184      29.756 -44.146 -11.595  1.00  0.66           H  
ATOM   2782 2HB  GLU A 184      30.992 -44.433 -12.812  1.00  0.66           H  
ATOM   2783 1HG  GLU A 184      28.051 -44.959 -13.220  1.00  0.66           H  
ATOM   2784 2HG  GLU A 184      28.898 -43.505 -13.701  1.00  0.66           H  
ATOM   2785  N   GLY A 185      31.262 -46.799  -9.797  1.00  0.69           N  
ATOM   2786  CA  GLY A 185      32.382 -46.921  -8.871  1.00  0.69           C  
ATOM   2787  C   GLY A 185      32.808 -45.615  -8.194  1.00  0.69           C  
ATOM   2788  O   GLY A 185      33.949 -45.503  -7.746  1.00  0.69           O  
ATOM   2789  H   GLY A 185      30.345 -47.120  -9.487  1.00  0.69           H  
ATOM   2790 1HA  GLY A 185      32.112 -47.646  -8.103  1.00  0.69           H  
ATOM   2791 2HA  GLY A 185      33.232 -47.340  -9.405  1.00  0.69           H  
ATOM   2792  N   TYR A 186      31.910 -44.628  -8.118  1.00  0.73           N  
ATOM   2793  CA  TYR A 186      32.241 -43.338  -7.521  1.00  0.73           C  
ATOM   2794  C   TYR A 186      31.589 -43.111  -6.162  1.00  0.73           C  
ATOM   2795  O   TYR A 186      31.350 -41.968  -5.778  1.00  0.73           O  
ATOM   2796  CB  TYR A 186      31.853 -42.181  -8.434  1.00  0.73           C  
ATOM   2797  CG  TYR A 186      32.509 -42.220  -9.761  1.00  0.73           C  
ATOM   2798  CD1 TYR A 186      31.758 -42.119 -10.907  1.00  0.73           C  
ATOM   2799  CD2 TYR A 186      33.862 -42.401  -9.835  1.00  0.73           C  
ATOM   2800  CE1 TYR A 186      32.378 -42.175 -12.132  1.00  0.73           C  
ATOM   2801  CE2 TYR A 186      34.491 -42.464 -11.049  1.00  0.73           C  
ATOM   2802  CZ  TYR A 186      33.755 -42.350 -12.200  1.00  0.73           C  
ATOM   2803  OH  TYR A 186      34.375 -42.416 -13.431  1.00  0.73           O  
ATOM   2804  H   TYR A 186      30.971 -44.771  -8.475  1.00  0.73           H  
ATOM   2805  HA  TYR A 186      33.314 -43.303  -7.378  1.00  0.73           H  
ATOM   2806 1HB  TYR A 186      30.772 -42.186  -8.587  1.00  0.73           H  
ATOM   2807 2HB  TYR A 186      32.114 -41.238  -7.952  1.00  0.73           H  
ATOM   2808  HD1 TYR A 186      30.678 -41.990 -10.843  1.00  0.73           H  
ATOM   2809  HD2 TYR A 186      34.427 -42.500  -8.926  1.00  0.73           H  
ATOM   2810  HE1 TYR A 186      31.788 -42.089 -13.045  1.00  0.73           H  
ATOM   2811  HE2 TYR A 186      35.568 -42.609 -11.096  1.00  0.73           H  
ATOM   2812  HH  TYR A 186      33.714 -42.315 -14.123  1.00  0.73           H  
ATOM   2813  N   ALA A 187      31.225 -44.182  -5.468  1.00  0.76           N  
ATOM   2814  CA  ALA A 187      30.612 -44.061  -4.142  1.00  0.76           C  
ATOM   2815  C   ALA A 187      30.641 -45.393  -3.402  1.00  0.76           C  
ATOM   2816  O   ALA A 187      30.795 -46.452  -4.014  1.00  0.76           O  
ATOM   2817  CB  ALA A 187      29.188 -43.549  -4.255  1.00  0.76           C  
ATOM   2818  H   ALA A 187      31.415 -45.096  -5.852  1.00  0.76           H  
ATOM   2819  HA  ALA A 187      31.193 -43.346  -3.558  1.00  0.76           H  
ATOM   2820 1HB  ALA A 187      28.764 -43.448  -3.251  1.00  0.76           H  
ATOM   2821 2HB  ALA A 187      29.179 -42.586  -4.741  1.00  0.76           H  
ATOM   2822 3HB  ALA A 187      28.590 -44.234  -4.831  1.00  0.76           H  
ATOM   2823  N   TRP A 188      30.484 -45.344  -2.084  1.00  0.79           N  
ATOM   2824  CA  TRP A 188      30.342 -46.567  -1.294  1.00  0.79           C  
ATOM   2825  C   TRP A 188      28.858 -46.829  -1.076  1.00  0.79           C  
ATOM   2826  O   TRP A 188      28.085 -45.891  -0.959  1.00  0.79           O  
ATOM   2827  CB  TRP A 188      31.038 -46.437   0.063  1.00  0.79           C  
ATOM   2828  CG  TRP A 188      32.544 -46.383   0.026  1.00  0.79           C  
ATOM   2829  CD1 TRP A 188      33.355 -46.560  -1.055  1.00  0.79           C  
ATOM   2830  CD2 TRP A 188      33.430 -46.130   1.156  1.00  0.79           C  
ATOM   2831  NE1 TRP A 188      34.677 -46.443  -0.679  1.00  0.79           N  
ATOM   2832  CE2 TRP A 188      34.736 -46.180   0.672  1.00  0.79           C  
ATOM   2833  CE3 TRP A 188      33.218 -45.873   2.521  1.00  0.79           C  
ATOM   2834  CZ2 TRP A 188      35.832 -45.984   1.502  1.00  0.79           C  
ATOM   2835  CZ3 TRP A 188      34.324 -45.669   3.345  1.00  0.79           C  
ATOM   2836  CH2 TRP A 188      35.594 -45.725   2.845  1.00  0.79           C  
ATOM   2837  H   TRP A 188      30.393 -44.431  -1.618  1.00  0.79           H  
ATOM   2838  HA  TRP A 188      30.773 -47.405  -1.843  1.00  0.79           H  
ATOM   2839 1HB  TRP A 188      30.688 -45.523   0.554  1.00  0.79           H  
ATOM   2840 2HB  TRP A 188      30.746 -47.269   0.702  1.00  0.79           H  
ATOM   2841  HD1 TRP A 188      33.010 -46.771  -2.067  1.00  0.79           H  
ATOM   2842  HE1 TRP A 188      35.478 -46.540  -1.290  1.00  0.79           H  
ATOM   2843  HE3 TRP A 188      32.205 -45.829   2.928  1.00  0.79           H  
ATOM   2844  HZ2 TRP A 188      36.842 -46.028   1.136  1.00  0.79           H  
ATOM   2845  HZ3 TRP A 188      34.153 -45.468   4.404  1.00  0.79           H  
ATOM   2846  HH2 TRP A 188      36.437 -45.565   3.517  1.00  0.79           H  
ATOM   2847  N   ALA A 189      28.442 -48.083  -0.914  1.00  0.80           N  
ATOM   2848  CA  ALA A 189      27.018 -48.364  -0.636  1.00  0.80           C  
ATOM   2849  C   ALA A 189      26.555 -47.659   0.647  1.00  0.80           C  
ATOM   2850  O   ALA A 189      25.407 -47.212   0.776  1.00  0.80           O  
ATOM   2851  CB  ALA A 189      26.791 -49.856  -0.522  1.00  0.80           C  
ATOM   2852  H   ALA A 189      29.095 -48.847  -1.010  1.00  0.80           H  
ATOM   2853  HA  ALA A 189      26.426 -47.978  -1.466  1.00  0.80           H  
ATOM   2854 1HB  ALA A 189      25.733 -50.048  -0.343  1.00  0.80           H  
ATOM   2855 2HB  ALA A 189      27.096 -50.342  -1.448  1.00  0.80           H  
ATOM   2856 3HB  ALA A 189      27.376 -50.252   0.308  1.00  0.80           H  
ATOM   2857  N   GLU A 190      27.489 -47.499   1.570  1.00  0.80           N  
ATOM   2858  CA  GLU A 190      27.258 -46.857   2.850  1.00  0.80           C  
ATOM   2859  C   GLU A 190      26.777 -45.419   2.644  1.00  0.80           C  
ATOM   2860  O   GLU A 190      26.002 -44.881   3.447  1.00  0.80           O  
ATOM   2861  CB  GLU A 190      28.569 -46.840   3.633  1.00  0.80           C  
ATOM   2862  CG  GLU A 190      29.063 -48.215   4.078  1.00  0.80           C  
ATOM   2863  CD  GLU A 190      30.416 -48.179   4.771  1.00  0.80           C  
ATOM   2864  OE1 GLU A 190      31.056 -47.145   4.757  1.00  0.80           O  
ATOM   2865  OE2 GLU A 190      30.800 -49.180   5.323  1.00  0.80           O  
ATOM   2866  H   GLU A 190      28.408 -47.867   1.378  1.00  0.80           H  
ATOM   2867  HA  GLU A 190      26.496 -47.414   3.396  1.00  0.80           H  
ATOM   2868 1HB  GLU A 190      29.350 -46.388   3.018  1.00  0.80           H  
ATOM   2869 2HB  GLU A 190      28.447 -46.214   4.506  1.00  0.80           H  
ATOM   2870 1HG  GLU A 190      28.330 -48.644   4.761  1.00  0.80           H  
ATOM   2871 2HG  GLU A 190      29.125 -48.860   3.203  1.00  0.80           H  
ATOM   2872  N   ASP A 191      27.244 -44.800   1.557  1.00  0.79           N  
ATOM   2873  CA  ASP A 191      26.934 -43.426   1.256  1.00  0.79           C  
ATOM   2874  C   ASP A 191      25.464 -43.266   0.944  1.00  0.79           C  
ATOM   2875  O   ASP A 191      24.905 -42.184   1.093  1.00  0.79           O  
ATOM   2876  CB  ASP A 191      27.744 -42.935   0.055  1.00  0.79           C  
ATOM   2877  CG  ASP A 191      29.307 -42.837   0.287  1.00  0.79           C  
ATOM   2878  OD1 ASP A 191      29.784 -42.872   1.407  1.00  0.79           O  
ATOM   2879  OD2 ASP A 191      30.015 -42.780  -0.716  1.00  0.79           O  
ATOM   2880  H   ASP A 191      27.809 -45.311   0.889  1.00  0.79           H  
ATOM   2881  HA  ASP A 191      27.155 -42.848   2.118  1.00  0.79           H  
ATOM   2882 1HB  ASP A 191      27.547 -43.571  -0.799  1.00  0.79           H  
ATOM   2883 2HB  ASP A 191      27.386 -41.941  -0.216  1.00  0.79           H  
ATOM   2884  N   LYS A 192      24.823 -44.344   0.503  1.00  0.77           N  
ATOM   2885  CA  LYS A 192      23.422 -44.288   0.165  1.00  0.77           C  
ATOM   2886  C   LYS A 192      22.608 -44.251   1.444  1.00  0.77           C  
ATOM   2887  O   LYS A 192      21.729 -43.405   1.602  1.00  0.77           O  
ATOM   2888  CB  LYS A 192      23.052 -45.484  -0.703  1.00  0.77           C  
ATOM   2889  CG  LYS A 192      21.648 -45.519  -1.140  1.00  0.77           C  
ATOM   2890  CD  LYS A 192      21.416 -46.588  -2.178  1.00  0.77           C  
ATOM   2891  CE  LYS A 192      19.978 -46.595  -2.638  1.00  0.77           C  
ATOM   2892  NZ  LYS A 192      19.764 -47.575  -3.722  1.00  0.77           N  
ATOM   2893  H   LYS A 192      25.300 -45.241   0.433  1.00  0.77           H  
ATOM   2894  HA  LYS A 192      23.226 -43.372  -0.393  1.00  0.77           H  
ATOM   2895 1HB  LYS A 192      23.676 -45.488  -1.588  1.00  0.77           H  
ATOM   2896 2HB  LYS A 192      23.246 -46.403  -0.160  1.00  0.77           H  
ATOM   2897 1HG  LYS A 192      20.994 -45.686  -0.283  1.00  0.77           H  
ATOM   2898 2HG  LYS A 192      21.422 -44.583  -1.558  1.00  0.77           H  
ATOM   2899 1HD  LYS A 192      22.051 -46.398  -3.049  1.00  0.77           H  
ATOM   2900 2HD  LYS A 192      21.670 -47.561  -1.768  1.00  0.77           H  
ATOM   2901 1HE  LYS A 192      19.332 -46.843  -1.800  1.00  0.77           H  
ATOM   2902 2HE  LYS A 192      19.715 -45.602  -3.008  1.00  0.77           H  
ATOM   2903 1HZ  LYS A 192      18.809 -47.554  -4.030  1.00  0.77           H  
ATOM   2904 2HZ  LYS A 192      20.372 -47.308  -4.514  1.00  0.77           H  
ATOM   2905 3HZ  LYS A 192      19.999 -48.500  -3.418  1.00  0.77           H  
ATOM   2906  N   GLU A 193      22.962 -45.110   2.403  1.00  0.75           N  
ATOM   2907  CA  GLU A 193      22.206 -45.142   3.665  1.00  0.75           C  
ATOM   2908  C   GLU A 193      22.202 -43.797   4.373  1.00  0.75           C  
ATOM   2909  O   GLU A 193      21.197 -43.416   4.968  1.00  0.75           O  
ATOM   2910  CB  GLU A 193      22.729 -46.188   4.654  1.00  0.75           C  
ATOM   2911  CG  GLU A 193      21.935 -46.218   6.024  1.00  0.75           C  
ATOM   2912  CD  GLU A 193      20.471 -46.650   5.899  1.00  0.75           C  
ATOM   2913  OE1 GLU A 193      20.160 -47.318   4.943  1.00  0.75           O  
ATOM   2914  OE2 GLU A 193      19.658 -46.296   6.756  1.00  0.75           O  
ATOM   2915  H   GLU A 193      23.732 -45.761   2.215  1.00  0.75           H  
ATOM   2916  HA  GLU A 193      21.176 -45.398   3.430  1.00  0.75           H  
ATOM   2917 1HB  GLU A 193      22.675 -47.178   4.203  1.00  0.75           H  
ATOM   2918 2HB  GLU A 193      23.781 -45.982   4.875  1.00  0.75           H  
ATOM   2919 1HG  GLU A 193      22.442 -46.900   6.705  1.00  0.75           H  
ATOM   2920 2HG  GLU A 193      21.980 -45.225   6.463  1.00  0.75           H  
ATOM   2921  N   HIS A 194      23.308 -43.063   4.291  1.00  0.74           N  
ATOM   2922  CA  HIS A 194      23.393 -41.797   5.008  1.00  0.74           C  
ATOM   2923  C   HIS A 194      22.819 -40.562   4.281  1.00  0.74           C  
ATOM   2924  O   HIS A 194      22.890 -39.437   4.804  1.00  0.74           O  
ATOM   2925  CB  HIS A 194      24.830 -41.526   5.382  1.00  0.74           C  
ATOM   2926  CG  HIS A 194      25.385 -42.454   6.393  1.00  0.74           C  
ATOM   2927  ND1 HIS A 194      24.856 -42.577   7.665  1.00  0.74           N  
ATOM   2928  CD2 HIS A 194      26.469 -43.244   6.359  1.00  0.74           C  
ATOM   2929  CE1 HIS A 194      25.606 -43.411   8.364  1.00  0.74           C  
ATOM   2930  NE2 HIS A 194      26.593 -43.815   7.595  1.00  0.74           N  
ATOM   2931  H   HIS A 194      24.117 -43.434   3.785  1.00  0.74           H  
ATOM   2932  HA  HIS A 194      22.838 -41.897   5.937  1.00  0.74           H  
ATOM   2933 1HB  HIS A 194      25.435 -41.607   4.482  1.00  0.74           H  
ATOM   2934 2HB  HIS A 194      24.933 -40.547   5.748  1.00  0.74           H  
ATOM   2935  HD2 HIS A 194      27.155 -43.381   5.524  1.00  0.74           H  
ATOM   2936  HE1 HIS A 194      25.454 -43.694   9.406  1.00  0.74           H  
ATOM   2937  HE2 HIS A 194      27.370 -44.425   7.852  1.00  0.74           H  
ATOM   2938  N   CYS A 195      22.264 -40.749   3.087  1.00  0.73           N  
ATOM   2939  CA  CYS A 195      21.653 -39.633   2.362  1.00  0.73           C  
ATOM   2940  C   CYS A 195      20.191 -39.474   2.794  1.00  0.73           C  
ATOM   2941  O   CYS A 195      19.472 -40.467   2.886  1.00  0.73           O  
ATOM   2942  CB  CYS A 195      21.726 -39.873   0.854  1.00  0.73           C  
ATOM   2943  SG  CYS A 195      23.362 -39.816   0.093  1.00  0.73           S  
ATOM   2944  H   CYS A 195      22.224 -41.686   2.679  1.00  0.73           H  
ATOM   2945  HA  CYS A 195      22.185 -38.716   2.602  1.00  0.73           H  
ATOM   2946 1HB  CYS A 195      21.361 -40.870   0.681  1.00  0.73           H  
ATOM   2947 2HB  CYS A 195      21.072 -39.195   0.341  1.00  0.73           H  
ATOM   2948  HG  CYS A 195      23.873 -40.890   0.732  1.00  0.73           H  
ATOM   2949  N   GLU A 196      19.691 -38.236   2.901  1.00  0.72           N  
ATOM   2950  CA  GLU A 196      18.282 -38.036   3.324  1.00  0.72           C  
ATOM   2951  C   GLU A 196      17.244 -38.759   2.453  1.00  0.72           C  
ATOM   2952  O   GLU A 196      16.272 -39.312   2.960  1.00  0.72           O  
ATOM   2953  CB  GLU A 196      17.877 -36.557   3.240  1.00  0.72           C  
ATOM   2954  CG  GLU A 196      18.463 -35.597   4.224  1.00  0.72           C  
ATOM   2955  CD  GLU A 196      18.058 -34.134   3.879  1.00  0.72           C  
ATOM   2956  OE1 GLU A 196      17.408 -33.931   2.891  1.00  0.72           O  
ATOM   2957  OE2 GLU A 196      18.426 -33.233   4.553  1.00  0.72           O  
ATOM   2958  H   GLU A 196      20.334 -37.442   2.815  1.00  0.72           H  
ATOM   2959  HA  GLU A 196      18.181 -38.394   4.350  1.00  0.72           H  
ATOM   2960 1HB  GLU A 196      18.037 -36.179   2.241  1.00  0.72           H  
ATOM   2961 2HB  GLU A 196      16.814 -36.522   3.416  1.00  0.72           H  
ATOM   2962 1HG  GLU A 196      18.098 -35.838   5.224  1.00  0.72           H  
ATOM   2963 2HG  GLU A 196      19.530 -35.725   4.223  1.00  0.72           H  
ATOM   2964  N   GLU A 197      17.463 -38.754   1.146  1.00  0.71           N  
ATOM   2965  CA  GLU A 197      16.568 -39.400   0.183  1.00  0.71           C  
ATOM   2966  C   GLU A 197      17.167 -40.704  -0.285  1.00  0.71           C  
ATOM   2967  O   GLU A 197      16.838 -41.199  -1.359  1.00  0.71           O  
ATOM   2968  CB  GLU A 197      16.317 -38.482  -1.017  1.00  0.71           C  
ATOM   2969  CG  GLU A 197      15.585 -37.199  -0.671  1.00  0.71           C  
ATOM   2970  CD  GLU A 197      14.070 -37.361  -0.379  1.00  0.71           C  
ATOM   2971  OE1 GLU A 197      13.370 -37.954  -1.174  1.00  0.71           O  
ATOM   2972  OE2 GLU A 197      13.617 -36.851   0.623  1.00  0.71           O  
ATOM   2973  H   GLU A 197      18.284 -38.271   0.811  1.00  0.71           H  
ATOM   2974  HA  GLU A 197      15.619 -39.617   0.672  1.00  0.71           H  
ATOM   2975 1HB  GLU A 197      17.267 -38.221  -1.484  1.00  0.71           H  
ATOM   2976 2HB  GLU A 197      15.725 -39.013  -1.764  1.00  0.71           H  
ATOM   2977 1HG  GLU A 197      16.065 -36.777   0.208  1.00  0.71           H  
ATOM   2978 2HG  GLU A 197      15.721 -36.494  -1.484  1.00  0.71           H  
ATOM   2979  N   TYR A 198      18.163 -41.195   0.441  1.00  0.70           N  
ATOM   2980  CA  TYR A 198      18.893 -42.389   0.057  1.00  0.70           C  
ATOM   2981  C   TYR A 198      19.537 -42.179  -1.305  1.00  0.70           C  
ATOM   2982  O   TYR A 198      19.726 -43.106  -2.087  1.00  0.70           O  
ATOM   2983  CB  TYR A 198      18.005 -43.620   0.124  1.00  0.70           C  
ATOM   2984  CG  TYR A 198      17.479 -43.821   1.533  1.00  0.70           C  
ATOM   2985  CD1 TYR A 198      16.173 -43.462   1.872  1.00  0.70           C  
ATOM   2986  CD2 TYR A 198      18.325 -44.343   2.498  1.00  0.70           C  
ATOM   2987  CE1 TYR A 198      15.725 -43.642   3.174  1.00  0.70           C  
ATOM   2988  CE2 TYR A 198      17.882 -44.522   3.793  1.00  0.70           C  
ATOM   2989  CZ  TYR A 198      16.588 -44.177   4.134  1.00  0.70           C  
ATOM   2990  OH  TYR A 198      16.150 -44.367   5.422  1.00  0.70           O  
ATOM   2991  H   TYR A 198      18.414 -40.768   1.330  1.00  0.70           H  
ATOM   2992  HA  TYR A 198      19.689 -42.538   0.779  1.00  0.70           H  
ATOM   2993 1HB  TYR A 198      17.164 -43.534  -0.560  1.00  0.70           H  
ATOM   2994 2HB  TYR A 198      18.580 -44.501  -0.159  1.00  0.70           H  
ATOM   2995  HD1 TYR A 198      15.507 -43.043   1.117  1.00  0.70           H  
ATOM   2996  HD2 TYR A 198      19.347 -44.609   2.232  1.00  0.70           H  
ATOM   2997  HE1 TYR A 198      14.707 -43.367   3.443  1.00  0.70           H  
ATOM   2998  HE2 TYR A 198      18.558 -44.933   4.548  1.00  0.70           H  
ATOM   2999  HH  TYR A 198      16.844 -44.810   5.928  1.00  0.70           H  
ATOM   3000  N   GLY A 199      19.843 -40.917  -1.581  1.00  0.70           N  
ATOM   3001  CA  GLY A 199      20.541 -40.488  -2.761  1.00  0.70           C  
ATOM   3002  C   GLY A 199      19.681 -40.385  -4.013  1.00  0.70           C  
ATOM   3003  O   GLY A 199      20.219 -40.174  -5.103  1.00  0.70           O  
ATOM   3004  H   GLY A 199      19.597 -40.228  -0.892  1.00  0.70           H  
ATOM   3005 1HA  GLY A 199      20.989 -39.517  -2.561  1.00  0.70           H  
ATOM   3006 2HA  GLY A 199      21.358 -41.162  -2.922  1.00  0.70           H  
ATOM   3007  N   ARG A 200      18.367 -40.593  -3.904  1.00  0.69           N  
ATOM   3008  CA  ARG A 200      17.544 -40.529  -5.106  1.00  0.69           C  
ATOM   3009  C   ARG A 200      16.153 -39.990  -4.820  1.00  0.69           C  
ATOM   3010  O   ARG A 200      15.376 -40.586  -4.076  1.00  0.69           O  
ATOM   3011  CB  ARG A 200      17.409 -41.915  -5.719  1.00  0.69           C  
ATOM   3012  CG  ARG A 200      16.675 -41.991  -7.062  1.00  0.69           C  
ATOM   3013  CD  ARG A 200      16.567 -43.411  -7.533  1.00  0.69           C  
ATOM   3014  NE  ARG A 200      15.922 -43.527  -8.834  1.00  0.69           N  
ATOM   3015  CZ  ARG A 200      15.319 -44.641  -9.290  1.00  0.69           C  
ATOM   3016  NH1 ARG A 200      15.265 -45.720  -8.538  1.00  0.69           N  
ATOM   3017  NH2 ARG A 200      14.779 -44.648 -10.490  1.00  0.69           N  
ATOM   3018  H   ARG A 200      17.930 -40.791  -3.002  1.00  0.69           H  
ATOM   3019  HA  ARG A 200      18.029 -39.871  -5.822  1.00  0.69           H  
ATOM   3020 1HB  ARG A 200      18.406 -42.336  -5.878  1.00  0.69           H  
ATOM   3021 2HB  ARG A 200      16.889 -42.568  -5.020  1.00  0.69           H  
ATOM   3022 1HG  ARG A 200      15.670 -41.579  -6.957  1.00  0.69           H  
ATOM   3023 2HG  ARG A 200      17.223 -41.418  -7.815  1.00  0.69           H  
ATOM   3024 1HD  ARG A 200      17.565 -43.847  -7.610  1.00  0.69           H  
ATOM   3025 2HD  ARG A 200      15.983 -43.981  -6.815  1.00  0.69           H  
ATOM   3026  HE  ARG A 200      15.979 -42.723  -9.477  1.00  0.69           H  
ATOM   3027 1HH1 ARG A 200      15.685 -45.711  -7.619  1.00  0.69           H  
ATOM   3028 2HH1 ARG A 200      14.815 -46.555  -8.880  1.00  0.69           H  
ATOM   3029 1HH2 ARG A 200      14.828 -43.808 -11.065  1.00  0.69           H  
ATOM   3030 2HH2 ARG A 200      14.327 -45.477 -10.841  1.00  0.69           H  
ATOM   3031  N   MET A 201      15.803 -38.904  -5.481  1.00  0.68           N  
ATOM   3032  CA  MET A 201      14.493 -38.322  -5.298  1.00  0.68           C  
ATOM   3033  C   MET A 201      13.545 -39.152  -6.154  1.00  0.68           C  
ATOM   3034  O   MET A 201      13.873 -39.474  -7.299  1.00  0.68           O  
ATOM   3035  CB  MET A 201      14.576 -36.848  -5.682  1.00  0.68           C  
ATOM   3036  CG  MET A 201      15.523 -36.092  -4.742  1.00  0.68           C  
ATOM   3037  SD  MET A 201      15.801 -34.364  -5.136  1.00  0.68           S  
ATOM   3038  CE  MET A 201      14.344 -33.519  -4.567  1.00  0.68           C  
ATOM   3039  H   MET A 201      16.469 -38.453  -6.092  1.00  0.68           H  
ATOM   3040  HA  MET A 201      14.195 -38.415  -4.252  1.00  0.68           H  
ATOM   3041 1HB  MET A 201      14.950 -36.744  -6.706  1.00  0.68           H  
ATOM   3042 2HB  MET A 201      13.590 -36.392  -5.638  1.00  0.68           H  
ATOM   3043 1HG  MET A 201      15.136 -36.157  -3.732  1.00  0.68           H  
ATOM   3044 2HG  MET A 201      16.485 -36.600  -4.765  1.00  0.68           H  
ATOM   3045 1HE  MET A 201      14.438 -32.451  -4.778  1.00  0.68           H  
ATOM   3046 2HE  MET A 201      13.462 -33.916  -5.072  1.00  0.68           H  
ATOM   3047 3HE  MET A 201      14.252 -33.667  -3.502  1.00  0.68           H  
ATOM   3048  N   LEU A 202      12.378 -39.502  -5.601  1.00  0.67           N  
ATOM   3049  CA  LEU A 202      11.436 -40.379  -6.298  1.00  0.67           C  
ATOM   3050  C   LEU A 202      10.790 -39.792  -7.543  1.00  0.67           C  
ATOM   3051  O   LEU A 202      10.890 -40.358  -8.631  1.00  0.67           O  
ATOM   3052  CB  LEU A 202      10.320 -40.799  -5.339  1.00  0.67           C  
ATOM   3053  CG  LEU A 202       9.243 -41.682  -5.957  1.00  0.67           C  
ATOM   3054  CD1 LEU A 202       9.876 -42.984  -6.430  1.00  0.67           C  
ATOM   3055  CD2 LEU A 202       8.147 -41.928  -4.936  1.00  0.67           C  
ATOM   3056  H   LEU A 202      12.170 -39.198  -4.661  1.00  0.67           H  
ATOM   3057  HA  LEU A 202      11.985 -41.271  -6.599  1.00  0.67           H  
ATOM   3058 1HB  LEU A 202      10.765 -41.346  -4.508  1.00  0.67           H  
ATOM   3059 2HB  LEU A 202       9.835 -39.908  -4.946  1.00  0.67           H  
ATOM   3060  HG  LEU A 202       8.824 -41.186  -6.826  1.00  0.67           H  
ATOM   3061 1HD1 LEU A 202       9.113 -43.613  -6.886  1.00  0.67           H  
ATOM   3062 2HD1 LEU A 202      10.652 -42.764  -7.164  1.00  0.67           H  
ATOM   3063 3HD1 LEU A 202      10.317 -43.504  -5.580  1.00  0.67           H  
ATOM   3064 1HD2 LEU A 202       7.372 -42.556  -5.378  1.00  0.67           H  
ATOM   3065 2HD2 LEU A 202       8.568 -42.431  -4.065  1.00  0.67           H  
ATOM   3066 3HD2 LEU A 202       7.714 -40.976  -4.631  1.00  0.67           H  
ATOM   3067  N   GLN A 203      10.158 -38.630  -7.425  1.00  0.65           N  
ATOM   3068  CA  GLN A 203       9.471 -38.081  -8.591  1.00  0.65           C  
ATOM   3069  C   GLN A 203      10.412 -37.288  -9.464  1.00  0.65           C  
ATOM   3070  O   GLN A 203      10.244 -36.087  -9.629  1.00  0.65           O  
ATOM   3071  CB  GLN A 203       8.312 -37.173  -8.173  1.00  0.65           C  
ATOM   3072  CG  GLN A 203       7.172 -37.847  -7.388  1.00  0.65           C  
ATOM   3073  CD  GLN A 203       6.378 -38.854  -8.234  1.00  0.65           C  
ATOM   3074  OE1 GLN A 203       5.755 -38.478  -9.237  1.00  0.65           O  
ATOM   3075  NE2 GLN A 203       6.367 -40.111  -7.819  1.00  0.65           N  
ATOM   3076  H   GLN A 203      10.120 -38.156  -6.538  1.00  0.65           H  
ATOM   3077  HA  GLN A 203       9.076 -38.908  -9.182  1.00  0.65           H  
ATOM   3078 1HB  GLN A 203       8.701 -36.357  -7.561  1.00  0.65           H  
ATOM   3079 2HB  GLN A 203       7.875 -36.724  -9.061  1.00  0.65           H  
ATOM   3080 1HG  GLN A 203       7.599 -38.382  -6.538  1.00  0.65           H  
ATOM   3081 2HG  GLN A 203       6.482 -37.078  -7.038  1.00  0.65           H  
ATOM   3082 1HE2 GLN A 203       5.854 -40.804  -8.328  1.00  0.65           H  
ATOM   3083 2HE2 GLN A 203       6.858 -40.363  -6.988  1.00  0.65           H  
ATOM   3084  N   ALA A 204      11.391 -37.970 -10.025  1.00  0.64           N  
ATOM   3085  CA  ALA A 204      12.398 -37.342 -10.859  1.00  0.64           C  
ATOM   3086  C   ALA A 204      12.150 -37.666 -12.303  1.00  0.64           C  
ATOM   3087  O   ALA A 204      12.005 -38.833 -12.667  1.00  0.64           O  
ATOM   3088  CB  ALA A 204      13.779 -37.809 -10.448  1.00  0.64           C  
ATOM   3089  H   ALA A 204      11.424 -38.969  -9.827  1.00  0.64           H  
ATOM   3090  HA  ALA A 204      12.328 -36.266 -10.751  1.00  0.64           H  
ATOM   3091 1HB  ALA A 204      14.524 -37.336 -11.072  1.00  0.64           H  
ATOM   3092 2HB  ALA A 204      13.950 -37.543  -9.403  1.00  0.64           H  
ATOM   3093 3HB  ALA A 204      13.850 -38.889 -10.561  1.00  0.64           H  
ATOM   3094  N   ASP A 205      12.140 -36.644 -13.138  1.00  0.63           N  
ATOM   3095  CA  ASP A 205      11.964 -36.877 -14.559  1.00  0.63           C  
ATOM   3096  C   ASP A 205      12.914 -35.988 -15.371  1.00  0.63           C  
ATOM   3097  O   ASP A 205      12.643 -34.805 -15.550  1.00  0.63           O  
ATOM   3098  CB  ASP A 205      10.516 -36.659 -14.993  1.00  0.63           C  
ATOM   3099  CG  ASP A 205      10.283 -36.986 -16.481  1.00  0.63           C  
ATOM   3100  OD1 ASP A 205      11.256 -37.287 -17.161  1.00  0.63           O  
ATOM   3101  OD2 ASP A 205       9.154 -36.935 -16.921  1.00  0.63           O  
ATOM   3102  H   ASP A 205      12.224 -35.691 -12.771  1.00  0.63           H  
ATOM   3103  HA  ASP A 205      12.152 -37.924 -14.755  1.00  0.63           H  
ATOM   3104 1HB  ASP A 205       9.855 -37.280 -14.384  1.00  0.63           H  
ATOM   3105 2HB  ASP A 205      10.244 -35.630 -14.823  1.00  0.63           H  
ATOM   3106  N   PRO A 206      14.021 -36.531 -15.913  1.00  0.62           N  
ATOM   3107  CA  PRO A 206      15.042 -35.835 -16.681  1.00  0.62           C  
ATOM   3108  C   PRO A 206      14.461 -35.109 -17.899  1.00  0.62           C  
ATOM   3109  O   PRO A 206      15.086 -34.197 -18.435  1.00  0.62           O  
ATOM   3110  CB  PRO A 206      15.950 -36.976 -17.140  1.00  0.62           C  
ATOM   3111  CG  PRO A 206      15.757 -38.062 -16.119  1.00  0.62           C  
ATOM   3112  CD  PRO A 206      14.318 -37.967 -15.706  1.00  0.62           C  
ATOM   3113  HA  PRO A 206      15.579 -35.135 -16.028  1.00  0.62           H  
ATOM   3114 1HB  PRO A 206      15.667 -37.295 -18.156  1.00  0.62           H  
ATOM   3115 2HB  PRO A 206      16.991 -36.631 -17.198  1.00  0.62           H  
ATOM   3116 1HG  PRO A 206      16.011 -39.038 -16.566  1.00  0.62           H  
ATOM   3117 2HG  PRO A 206      16.418 -37.937 -15.279  1.00  0.62           H  
ATOM   3118 1HD  PRO A 206      13.676 -38.598 -16.346  1.00  0.62           H  
ATOM   3119 2HD  PRO A 206      14.269 -38.244 -14.639  1.00  0.62           H  
ATOM   3120  N   ASN A 207      13.252 -35.483 -18.342  1.00  0.61           N  
ATOM   3121  CA  ASN A 207      12.654 -34.855 -19.515  1.00  0.61           C  
ATOM   3122  C   ASN A 207      12.105 -33.471 -19.182  1.00  0.61           C  
ATOM   3123  O   ASN A 207      11.717 -32.712 -20.071  1.00  0.61           O  
ATOM   3124  CB  ASN A 207      11.545 -35.728 -20.045  1.00  0.61           C  
ATOM   3125  CG  ASN A 207      12.044 -37.001 -20.631  1.00  0.61           C  
ATOM   3126  OD1 ASN A 207      12.624 -37.048 -21.726  1.00  0.61           O  
ATOM   3127  ND2 ASN A 207      11.850 -38.051 -19.887  1.00  0.61           N  
ATOM   3128  H   ASN A 207      12.705 -36.219 -17.875  1.00  0.61           H  
ATOM   3129  HA  ASN A 207      13.421 -34.735 -20.279  1.00  0.61           H  
ATOM   3130 1HB  ASN A 207      10.848 -35.958 -19.238  1.00  0.61           H  
ATOM   3131 2HB  ASN A 207      10.989 -35.185 -20.806  1.00  0.61           H  
ATOM   3132 1HD2 ASN A 207      12.156 -38.952 -20.185  1.00  0.61           H  
ATOM   3133 2HD2 ASN A 207      11.404 -37.926 -18.973  1.00  0.61           H  
ATOM   3134  N   LYS A 208      12.079 -33.140 -17.891  1.00  0.62           N  
ATOM   3135  CA  LYS A 208      11.601 -31.853 -17.425  1.00  0.62           C  
ATOM   3136  C   LYS A 208      12.781 -30.895 -17.237  1.00  0.62           C  
ATOM   3137  O   LYS A 208      12.604 -29.743 -16.832  1.00  0.62           O  
ATOM   3138  CB  LYS A 208      10.832 -32.040 -16.134  1.00  0.62           C  
ATOM   3139  CG  LYS A 208       9.680 -33.034 -16.268  1.00  0.62           C  
ATOM   3140  CD  LYS A 208       8.592 -32.580 -17.214  1.00  0.62           C  
ATOM   3141  CE  LYS A 208       7.485 -33.644 -17.299  1.00  0.62           C  
ATOM   3142  NZ  LYS A 208       6.352 -33.222 -18.166  1.00  0.62           N  
ATOM   3143  H   LYS A 208      12.395 -33.810 -17.190  1.00  0.62           H  
ATOM   3144  HA  LYS A 208      10.936 -31.428 -18.177  1.00  0.62           H  
ATOM   3145 1HB  LYS A 208      11.503 -32.430 -15.371  1.00  0.62           H  
ATOM   3146 2HB  LYS A 208      10.436 -31.087 -15.781  1.00  0.62           H  
ATOM   3147 1HG  LYS A 208      10.080 -33.982 -16.631  1.00  0.62           H  
ATOM   3148 2HG  LYS A 208       9.242 -33.203 -15.293  1.00  0.62           H  
ATOM   3149 1HD  LYS A 208       8.166 -31.648 -16.855  1.00  0.62           H  
ATOM   3150 2HD  LYS A 208       9.010 -32.415 -18.206  1.00  0.62           H  
ATOM   3151 1HE  LYS A 208       7.920 -34.559 -17.705  1.00  0.62           H  
ATOM   3152 2HE  LYS A 208       7.104 -33.849 -16.297  1.00  0.62           H  
ATOM   3153 1HZ  LYS A 208       5.658 -33.944 -18.193  1.00  0.62           H  
ATOM   3154 2HZ  LYS A 208       5.945 -32.377 -17.745  1.00  0.62           H  
ATOM   3155 3HZ  LYS A 208       6.678 -33.024 -19.094  1.00  0.62           H  
ATOM   3156  N   VAL A 209      13.990 -31.379 -17.531  1.00  0.62           N  
ATOM   3157  CA  VAL A 209      15.193 -30.575 -17.438  1.00  0.62           C  
ATOM   3158  C   VAL A 209      15.563 -30.205 -18.870  1.00  0.62           C  
ATOM   3159  O   VAL A 209      15.750 -31.083 -19.714  1.00  0.62           O  
ATOM   3160  CB  VAL A 209      16.326 -31.374 -16.760  1.00  0.62           C  
ATOM   3161  CG1 VAL A 209      17.571 -30.560 -16.703  1.00  0.62           C  
ATOM   3162  CG2 VAL A 209      15.910 -31.787 -15.345  1.00  0.62           C  
ATOM   3163  H   VAL A 209      14.099 -32.337 -17.861  1.00  0.62           H  
ATOM   3164  HA  VAL A 209      14.992 -29.669 -16.866  1.00  0.62           H  
ATOM   3165  HB  VAL A 209      16.537 -32.263 -17.359  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 209      18.366 -31.143 -16.254  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 209      17.843 -30.280 -17.699  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 209      17.401 -29.674 -16.121  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 209      16.716 -32.358 -14.882  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 209      15.703 -30.901 -14.742  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 209      15.010 -32.405 -15.401  1.00  0.62           H  
ATOM   3172  N   SER A 210      15.633 -28.913 -19.167  1.00  0.63           N  
ATOM   3173  CA  SER A 210      15.862 -28.500 -20.544  1.00  0.63           C  
ATOM   3174  C   SER A 210      17.218 -28.935 -21.041  1.00  0.63           C  
ATOM   3175  O   SER A 210      18.149 -29.098 -20.251  1.00  0.63           O  
ATOM   3176  CB  SER A 210      15.729 -26.990 -20.661  1.00  0.63           C  
ATOM   3177  OG  SER A 210      16.761 -26.301 -19.962  1.00  0.63           O  
ATOM   3178  H   SER A 210      15.487 -28.221 -18.445  1.00  0.63           H  
ATOM   3179  HA  SER A 210      15.101 -28.966 -21.172  1.00  0.63           H  
ATOM   3180 1HB  SER A 210      15.734 -26.694 -21.707  1.00  0.63           H  
ATOM   3181 2HB  SER A 210      14.765 -26.692 -20.247  1.00  0.63           H  
ATOM   3182  HG  SER A 210      16.317 -25.454 -19.642  1.00  0.63           H  
ATOM   3183  N   ALA A 211      17.361 -29.047 -22.365  1.00  0.64           N  
ATOM   3184  CA  ALA A 211      18.645 -29.445 -22.924  1.00  0.64           C  
ATOM   3185  C   ALA A 211      19.723 -28.472 -22.509  1.00  0.64           C  
ATOM   3186  O   ALA A 211      20.843 -28.874 -22.210  1.00  0.64           O  
ATOM   3187  CB  ALA A 211      18.568 -29.528 -24.434  1.00  0.64           C  
ATOM   3188  H   ALA A 211      16.570 -28.889 -22.973  1.00  0.64           H  
ATOM   3189  HA  ALA A 211      18.903 -30.423 -22.527  1.00  0.64           H  
ATOM   3190 1HB  ALA A 211      19.532 -29.844 -24.827  1.00  0.64           H  
ATOM   3191 2HB  ALA A 211      17.804 -30.249 -24.722  1.00  0.64           H  
ATOM   3192 3HB  ALA A 211      18.315 -28.550 -24.840  1.00  0.64           H  
ATOM   3193  N   ARG A 212      19.384 -27.188 -22.458  1.00  0.65           N  
ATOM   3194  CA  ARG A 212      20.351 -26.198 -22.034  1.00  0.65           C  
ATOM   3195  C   ARG A 212      20.810 -26.500 -20.614  1.00  0.65           C  
ATOM   3196  O   ARG A 212      22.010 -26.513 -20.328  1.00  0.65           O  
ATOM   3197  CB  ARG A 212      19.763 -24.805 -22.120  1.00  0.65           C  
ATOM   3198  CG  ARG A 212      20.697 -23.683 -21.714  1.00  0.65           C  
ATOM   3199  CD  ARG A 212      20.061 -22.361 -21.911  1.00  0.65           C  
ATOM   3200  NE  ARG A 212      20.849 -21.291 -21.332  1.00  0.65           N  
ATOM   3201  CZ  ARG A 212      21.823 -20.608 -21.964  1.00  0.65           C  
ATOM   3202  NH1 ARG A 212      22.120 -20.880 -23.217  1.00  0.65           N  
ATOM   3203  NH2 ARG A 212      22.481 -19.660 -21.323  1.00  0.65           N  
ATOM   3204  H   ARG A 212      18.447 -26.907 -22.705  1.00  0.65           H  
ATOM   3205  HA  ARG A 212      21.216 -26.249 -22.696  1.00  0.65           H  
ATOM   3206 1HB  ARG A 212      19.435 -24.610 -23.139  1.00  0.65           H  
ATOM   3207 2HB  ARG A 212      18.882 -24.744 -21.475  1.00  0.65           H  
ATOM   3208 1HG  ARG A 212      20.958 -23.786 -20.659  1.00  0.65           H  
ATOM   3209 2HG  ARG A 212      21.604 -23.724 -22.317  1.00  0.65           H  
ATOM   3210 1HD  ARG A 212      19.959 -22.167 -22.977  1.00  0.65           H  
ATOM   3211 2HD  ARG A 212      19.077 -22.356 -21.452  1.00  0.65           H  
ATOM   3212  HE  ARG A 212      20.655 -21.066 -20.348  1.00  0.65           H  
ATOM   3213 1HH1 ARG A 212      21.616 -21.605 -23.709  1.00  0.65           H  
ATOM   3214 2HH1 ARG A 212      22.850 -20.365 -23.687  1.00  0.65           H  
ATOM   3215 1HH2 ARG A 212      22.249 -19.447 -20.362  1.00  0.65           H  
ATOM   3216 2HH2 ARG A 212      23.210 -19.146 -21.793  1.00  0.65           H  
ATOM   3217  N   ALA A 213      19.861 -26.774 -19.709  1.00  0.66           N  
ATOM   3218  CA  ALA A 213      20.245 -27.062 -18.332  1.00  0.66           C  
ATOM   3219  C   ALA A 213      21.155 -28.276 -18.251  1.00  0.66           C  
ATOM   3220  O   ALA A 213      22.151 -28.281 -17.514  1.00  0.66           O  
ATOM   3221  CB  ALA A 213      19.003 -27.316 -17.507  1.00  0.66           C  
ATOM   3222  H   ALA A 213      18.865 -26.772 -19.957  1.00  0.66           H  
ATOM   3223  HA  ALA A 213      20.787 -26.202 -17.940  1.00  0.66           H  
ATOM   3224 1HB  ALA A 213      19.273 -27.510 -16.478  1.00  0.66           H  
ATOM   3225 2HB  ALA A 213      18.342 -26.459 -17.550  1.00  0.66           H  
ATOM   3226 3HB  ALA A 213      18.492 -28.160 -17.916  1.00  0.66           H  
ATOM   3227  N   LYS A 214      20.845 -29.293 -19.054  1.00  0.67           N  
ATOM   3228  CA  LYS A 214      21.639 -30.502 -19.035  1.00  0.67           C  
ATOM   3229  C   LYS A 214      23.043 -30.236 -19.553  1.00  0.67           C  
ATOM   3230  O   LYS A 214      24.023 -30.639 -18.922  1.00  0.67           O  
ATOM   3231  CB  LYS A 214      20.925 -31.605 -19.833  1.00  0.67           C  
ATOM   3232  CG  LYS A 214      19.696 -32.122 -19.111  1.00  0.67           C  
ATOM   3233  CD  LYS A 214      19.057 -33.350 -19.724  1.00  0.67           C  
ATOM   3234  CE  LYS A 214      18.354 -32.988 -21.016  1.00  0.67           C  
ATOM   3235  NZ  LYS A 214      17.430 -34.057 -21.482  1.00  0.67           N  
ATOM   3236  H   LYS A 214      20.018 -29.227 -19.653  1.00  0.67           H  
ATOM   3237  HA  LYS A 214      21.719 -30.828 -18.004  1.00  0.67           H  
ATOM   3238 1HB  LYS A 214      20.590 -31.188 -20.782  1.00  0.67           H  
ATOM   3239 2HB  LYS A 214      21.595 -32.420 -20.060  1.00  0.67           H  
ATOM   3240 1HG  LYS A 214      19.921 -32.295 -18.062  1.00  0.67           H  
ATOM   3241 2HG  LYS A 214      18.962 -31.343 -19.186  1.00  0.67           H  
ATOM   3242 1HD  LYS A 214      19.810 -34.114 -19.918  1.00  0.67           H  
ATOM   3243 2HD  LYS A 214      18.315 -33.759 -19.031  1.00  0.67           H  
ATOM   3244 1HE  LYS A 214      17.788 -32.073 -20.864  1.00  0.67           H  
ATOM   3245 2HE  LYS A 214      19.103 -32.815 -21.786  1.00  0.67           H  
ATOM   3246 1HZ  LYS A 214      16.987 -33.769 -22.334  1.00  0.67           H  
ATOM   3247 2HZ  LYS A 214      17.910 -34.947 -21.652  1.00  0.67           H  
ATOM   3248 3HZ  LYS A 214      16.723 -34.204 -20.770  1.00  0.67           H  
ATOM   3249  N   LYS A 215      23.153 -29.485 -20.650  1.00  0.70           N  
ATOM   3250  CA  LYS A 215      24.455 -29.193 -21.229  1.00  0.70           C  
ATOM   3251  C   LYS A 215      25.316 -28.387 -20.271  1.00  0.70           C  
ATOM   3252  O   LYS A 215      26.522 -28.622 -20.164  1.00  0.70           O  
ATOM   3253  CB  LYS A 215      24.290 -28.456 -22.558  1.00  0.70           C  
ATOM   3254  CG  LYS A 215      23.748 -29.328 -23.699  1.00  0.70           C  
ATOM   3255  CD  LYS A 215      23.542 -28.515 -24.970  1.00  0.70           C  
ATOM   3256  CE  LYS A 215      22.969 -29.371 -26.090  1.00  0.70           C  
ATOM   3257  NZ  LYS A 215      22.735 -28.579 -27.333  1.00  0.70           N  
ATOM   3258  H   LYS A 215      22.312 -29.148 -21.119  1.00  0.70           H  
ATOM   3259  HA  LYS A 215      24.961 -30.135 -21.420  1.00  0.70           H  
ATOM   3260 1HB  LYS A 215      23.591 -27.626 -22.418  1.00  0.70           H  
ATOM   3261 2HB  LYS A 215      25.244 -28.035 -22.866  1.00  0.70           H  
ATOM   3262 1HG  LYS A 215      24.461 -30.126 -23.905  1.00  0.70           H  
ATOM   3263 2HG  LYS A 215      22.807 -29.779 -23.403  1.00  0.70           H  
ATOM   3264 1HD  LYS A 215      22.848 -27.698 -24.760  1.00  0.70           H  
ATOM   3265 2HD  LYS A 215      24.491 -28.090 -25.292  1.00  0.70           H  
ATOM   3266 1HE  LYS A 215      23.662 -30.180 -26.311  1.00  0.70           H  
ATOM   3267 2HE  LYS A 215      22.021 -29.797 -25.759  1.00  0.70           H  
ATOM   3268 1HZ  LYS A 215      22.354 -29.180 -28.049  1.00  0.70           H  
ATOM   3269 2HZ  LYS A 215      22.083 -27.832 -27.138  1.00  0.70           H  
ATOM   3270 3HZ  LYS A 215      23.610 -28.187 -27.653  1.00  0.70           H  
ATOM   3271  N   ARG A 216      24.697 -27.452 -19.543  1.00  0.72           N  
ATOM   3272  CA  ARG A 216      25.434 -26.647 -18.581  1.00  0.72           C  
ATOM   3273  C   ARG A 216      25.960 -27.509 -17.438  1.00  0.72           C  
ATOM   3274  O   ARG A 216      27.083 -27.307 -16.972  1.00  0.72           O  
ATOM   3275  CB  ARG A 216      24.566 -25.526 -18.009  1.00  0.72           C  
ATOM   3276  CG  ARG A 216      24.228 -24.379 -18.980  1.00  0.72           C  
ATOM   3277  CD  ARG A 216      23.346 -23.333 -18.345  1.00  0.72           C  
ATOM   3278  NE  ARG A 216      24.046 -22.619 -17.270  1.00  0.72           N  
ATOM   3279  CZ  ARG A 216      23.509 -21.674 -16.458  1.00  0.72           C  
ATOM   3280  NH1 ARG A 216      22.259 -21.283 -16.588  1.00  0.72           N  
ATOM   3281  NH2 ARG A 216      24.263 -21.123 -15.518  1.00  0.72           N  
ATOM   3282  H   ARG A 216      23.699 -27.282 -19.682  1.00  0.72           H  
ATOM   3283  HA  ARG A 216      26.283 -26.195 -19.092  1.00  0.72           H  
ATOM   3284 1HB  ARG A 216      23.616 -25.950 -17.670  1.00  0.72           H  
ATOM   3285 2HB  ARG A 216      25.056 -25.096 -17.138  1.00  0.72           H  
ATOM   3286 1HG  ARG A 216      25.150 -23.896 -19.301  1.00  0.72           H  
ATOM   3287 2HG  ARG A 216      23.712 -24.775 -19.849  1.00  0.72           H  
ATOM   3288 1HD  ARG A 216      23.024 -22.607 -19.092  1.00  0.72           H  
ATOM   3289 2HD  ARG A 216      22.471 -23.822 -17.917  1.00  0.72           H  
ATOM   3290  HE  ARG A 216      25.012 -22.863 -17.114  1.00  0.72           H  
ATOM   3291 1HH1 ARG A 216      21.648 -21.670 -17.318  1.00  0.72           H  
ATOM   3292 2HH1 ARG A 216      21.889 -20.574 -15.975  1.00  0.72           H  
ATOM   3293 1HH2 ARG A 216      25.226 -21.408 -15.411  1.00  0.72           H  
ATOM   3294 2HH2 ARG A 216      23.877 -20.413 -14.914  1.00  0.72           H  
ATOM   3295  N   GLY A 217      25.162 -28.492 -17.008  1.00  0.75           N  
ATOM   3296  CA  GLY A 217      25.542 -29.373 -15.913  1.00  0.75           C  
ATOM   3297  C   GLY A 217      26.560 -30.461 -16.278  1.00  0.75           C  
ATOM   3298  O   GLY A 217      27.317 -30.908 -15.417  1.00  0.75           O  
ATOM   3299  H   GLY A 217      24.235 -28.604 -17.425  1.00  0.75           H  
ATOM   3300 1HA  GLY A 217      25.933 -28.771 -15.092  1.00  0.75           H  
ATOM   3301 2HA  GLY A 217      24.644 -29.857 -15.536  1.00  0.75           H  
ATOM   3302  N   LEU A 218      26.649 -30.867 -17.542  1.00  0.77           N  
ATOM   3303  CA  LEU A 218      27.549 -31.981 -17.854  1.00  0.77           C  
ATOM   3304  C   LEU A 218      29.020 -31.864 -17.375  1.00  0.77           C  
ATOM   3305  O   LEU A 218      29.464 -32.737 -16.622  1.00  0.77           O  
ATOM   3306  CB  LEU A 218      27.550 -32.240 -19.373  1.00  0.77           C  
ATOM   3307  CG  LEU A 218      26.338 -32.869 -19.897  1.00  0.77           C  
ATOM   3308  CD1 LEU A 218      26.365 -32.929 -21.407  1.00  0.77           C  
ATOM   3309  CD2 LEU A 218      26.274 -34.148 -19.333  1.00  0.77           C  
ATOM   3310  H   LEU A 218      26.014 -30.483 -18.247  1.00  0.77           H  
ATOM   3311  HA  LEU A 218      27.130 -32.865 -17.374  1.00  0.77           H  
ATOM   3312 1HB  LEU A 218      27.623 -31.308 -19.904  1.00  0.77           H  
ATOM   3313 2HB  LEU A 218      28.403 -32.873 -19.630  1.00  0.77           H  
ATOM   3314  HG  LEU A 218      25.488 -32.309 -19.604  1.00  0.77           H  
ATOM   3315 1HD1 LEU A 218      25.458 -33.402 -21.765  1.00  0.77           H  
ATOM   3316 2HD1 LEU A 218      26.431 -31.922 -21.809  1.00  0.77           H  
ATOM   3317 3HD1 LEU A 218      27.231 -33.506 -21.728  1.00  0.77           H  
ATOM   3318 1HD2 LEU A 218      25.395 -34.636 -19.673  1.00  0.77           H  
ATOM   3319 2HD2 LEU A 218      27.135 -34.698 -19.631  1.00  0.77           H  
ATOM   3320 3HD2 LEU A 218      26.261 -34.059 -18.258  1.00  0.77           H  
ATOM   3321  N   PRO A 219      29.781 -30.779 -17.645  1.00  0.78           N  
ATOM   3322  CA  PRO A 219      31.174 -30.647 -17.243  1.00  0.78           C  
ATOM   3323  C   PRO A 219      31.330 -30.382 -15.763  1.00  0.78           C  
ATOM   3324  O   PRO A 219      32.445 -30.424 -15.230  1.00  0.78           O  
ATOM   3325  CB  PRO A 219      31.661 -29.464 -18.077  1.00  0.78           C  
ATOM   3326  CG  PRO A 219      30.424 -28.616 -18.282  1.00  0.78           C  
ATOM   3327  CD  PRO A 219      29.282 -29.601 -18.416  1.00  0.78           C  
ATOM   3328  HA  PRO A 219      31.712 -31.568 -17.527  1.00  0.78           H  
ATOM   3329 1HB  PRO A 219      32.450 -28.921 -17.529  1.00  0.78           H  
ATOM   3330 2HB  PRO A 219      32.106 -29.817 -19.016  1.00  0.78           H  
ATOM   3331 1HG  PRO A 219      30.284 -27.932 -17.436  1.00  0.78           H  
ATOM   3332 2HG  PRO A 219      30.537 -27.989 -19.178  1.00  0.78           H  
ATOM   3333 1HD  PRO A 219      28.419 -29.139 -17.974  1.00  0.78           H  
ATOM   3334 2HD  PRO A 219      29.142 -29.829 -19.469  1.00  0.78           H  
ATOM   3335  N   GLN A 220      30.216 -30.072 -15.096  1.00  0.78           N  
ATOM   3336  CA  GLN A 220      30.261 -29.659 -13.718  1.00  0.78           C  
ATOM   3337  C   GLN A 220      30.213 -30.851 -12.784  1.00  0.78           C  
ATOM   3338  O   GLN A 220      30.311 -30.694 -11.567  1.00  0.78           O  
ATOM   3339  CB  GLN A 220      29.118 -28.676 -13.428  1.00  0.78           C  
ATOM   3340  CG  GLN A 220      29.249 -27.356 -14.210  1.00  0.78           C  
ATOM   3341  CD  GLN A 220      28.099 -26.361 -13.970  1.00  0.78           C  
ATOM   3342  OE1 GLN A 220      27.410 -26.403 -12.942  1.00  0.78           O  
ATOM   3343  NE2 GLN A 220      27.897 -25.471 -14.931  1.00  0.78           N  
ATOM   3344  H   GLN A 220      29.298 -30.130 -15.530  1.00  0.78           H  
ATOM   3345  HA  GLN A 220      31.204 -29.142 -13.551  1.00  0.78           H  
ATOM   3346 1HB  GLN A 220      28.171 -29.128 -13.704  1.00  0.78           H  
ATOM   3347 2HB  GLN A 220      29.083 -28.457 -12.361  1.00  0.78           H  
ATOM   3348 1HG  GLN A 220      30.190 -26.875 -13.940  1.00  0.78           H  
ATOM   3349 2HG  GLN A 220      29.250 -27.599 -15.271  1.00  0.78           H  
ATOM   3350 1HE2 GLN A 220      27.182 -24.791 -14.869  1.00  0.78           H  
ATOM   3351 2HE2 GLN A 220      28.475 -25.500 -15.752  1.00  0.78           H  
ATOM   3352  N   LEU A 221      30.059 -32.059 -13.321  1.00  0.78           N  
ATOM   3353  CA  LEU A 221      30.081 -33.177 -12.398  1.00  0.78           C  
ATOM   3354  C   LEU A 221      31.432 -33.200 -11.709  1.00  0.78           C  
ATOM   3355  O   LEU A 221      32.451 -33.240 -12.383  1.00  0.78           O  
ATOM   3356  CB  LEU A 221      29.926 -34.510 -13.111  1.00  0.78           C  
ATOM   3357  CG  LEU A 221      29.963 -35.674 -12.197  1.00  0.78           C  
ATOM   3358  CD1 LEU A 221      28.743 -35.662 -11.356  1.00  0.78           C  
ATOM   3359  CD2 LEU A 221      30.130 -36.904 -12.980  1.00  0.78           C  
ATOM   3360  H   LEU A 221      29.953 -32.197 -14.332  1.00  0.78           H  
ATOM   3361  HA  LEU A 221      29.291 -33.048 -11.657  1.00  0.78           H  
ATOM   3362 1HB  LEU A 221      28.977 -34.519 -13.647  1.00  0.78           H  
ATOM   3363 2HB  LEU A 221      30.738 -34.624 -13.839  1.00  0.78           H  
ATOM   3364  HG  LEU A 221      30.818 -35.581 -11.529  1.00  0.78           H  
ATOM   3365 1HD1 LEU A 221      28.812 -36.491 -10.673  1.00  0.78           H  
ATOM   3366 2HD1 LEU A 221      28.695 -34.729 -10.803  1.00  0.78           H  
ATOM   3367 3HD1 LEU A 221      27.857 -35.757 -11.982  1.00  0.78           H  
ATOM   3368 1HD2 LEU A 221      30.179 -37.753 -12.305  1.00  0.78           H  
ATOM   3369 2HD2 LEU A 221      29.316 -37.008 -13.642  1.00  0.78           H  
ATOM   3370 3HD2 LEU A 221      31.049 -36.828 -13.553  1.00  0.78           H  
ATOM   3371  N   GLY A 222      31.448 -33.217 -10.378  1.00  0.78           N  
ATOM   3372  CA  GLY A 222      32.690 -33.246  -9.610  1.00  0.78           C  
ATOM   3373  C   GLY A 222      33.293 -31.851  -9.374  1.00  0.78           C  
ATOM   3374  O   GLY A 222      34.336 -31.726  -8.733  1.00  0.78           O  
ATOM   3375  H   GLY A 222      30.570 -33.158  -9.875  1.00  0.78           H  
ATOM   3376 1HA  GLY A 222      32.498 -33.722  -8.649  1.00  0.78           H  
ATOM   3377 2HA  GLY A 222      33.414 -33.872 -10.130  1.00  0.78           H  
ATOM   3378  N   THR A 223      32.637 -30.799  -9.873  1.00  0.80           N  
ATOM   3379  CA  THR A 223      33.130 -29.437  -9.699  1.00  0.80           C  
ATOM   3380  C   THR A 223      32.281 -28.689  -8.668  1.00  0.80           C  
ATOM   3381  O   THR A 223      31.051 -28.675  -8.736  1.00  0.80           O  
ATOM   3382  CB  THR A 223      33.149 -28.670 -11.033  1.00  0.80           C  
ATOM   3383  OG1 THR A 223      34.030 -29.321 -11.961  1.00  0.80           O  
ATOM   3384  CG2 THR A 223      33.602 -27.250 -10.849  1.00  0.80           C  
ATOM   3385  H   THR A 223      31.778 -30.938 -10.406  1.00  0.80           H  
ATOM   3386  HA  THR A 223      34.148 -29.488  -9.328  1.00  0.80           H  
ATOM   3387  HB  THR A 223      32.150 -28.660 -11.444  1.00  0.80           H  
ATOM   3388  HG1 THR A 223      34.111 -28.791 -12.790  1.00  0.80           H  
ATOM   3389 1HG2 THR A 223      33.590 -26.748 -11.815  1.00  0.80           H  
ATOM   3390 2HG2 THR A 223      32.935 -26.735 -10.170  1.00  0.80           H  
ATOM   3391 3HG2 THR A 223      34.606 -27.236 -10.451  1.00  0.80           H  
ATOM   3392  N   LEU A 224      32.949 -28.105  -7.683  1.00  0.83           N  
ATOM   3393  CA  LEU A 224      32.279 -27.403  -6.582  1.00  0.83           C  
ATOM   3394  C   LEU A 224      31.493 -26.138  -6.951  1.00  0.83           C  
ATOM   3395  O   LEU A 224      30.369 -25.955  -6.483  1.00  0.83           O  
ATOM   3396  CB  LEU A 224      33.317 -27.157  -5.489  1.00  0.83           C  
ATOM   3397  CG  LEU A 224      33.691 -28.384  -4.699  1.00  0.83           C  
ATOM   3398  CD1 LEU A 224      34.965 -28.173  -3.920  1.00  0.83           C  
ATOM   3399  CD2 LEU A 224      32.569 -28.631  -3.727  1.00  0.83           C  
ATOM   3400  H   LEU A 224      33.973 -28.146  -7.726  1.00  0.83           H  
ATOM   3401  HA  LEU A 224      31.557 -28.090  -6.154  1.00  0.83           H  
ATOM   3402 1HB  LEU A 224      34.202 -26.817  -5.951  1.00  0.83           H  
ATOM   3403 2HB  LEU A 224      32.952 -26.388  -4.803  1.00  0.83           H  
ATOM   3404  HG  LEU A 224      33.800 -29.233  -5.353  1.00  0.83           H  
ATOM   3405 1HD1 LEU A 224      35.170 -29.053  -3.348  1.00  0.83           H  
ATOM   3406 2HD1 LEU A 224      35.778 -28.018  -4.588  1.00  0.83           H  
ATOM   3407 3HD1 LEU A 224      34.870 -27.330  -3.273  1.00  0.83           H  
ATOM   3408 1HD2 LEU A 224      32.795 -29.506  -3.136  1.00  0.83           H  
ATOM   3409 2HD2 LEU A 224      32.449 -27.783  -3.078  1.00  0.83           H  
ATOM   3410 3HD2 LEU A 224      31.649 -28.781  -4.271  1.00  0.83           H  
ATOM   3411  N   GLY A 225      32.024 -25.305  -7.835  1.00  0.87           N  
ATOM   3412  CA  GLY A 225      31.366 -24.062  -8.207  1.00  0.87           C  
ATOM   3413  C   GLY A 225      32.095 -22.878  -7.591  1.00  0.87           C  
ATOM   3414  O   GLY A 225      32.629 -22.962  -6.493  1.00  0.87           O  
ATOM   3415  H   GLY A 225      32.933 -25.477  -8.252  1.00  0.87           H  
ATOM   3416 1HA  GLY A 225      31.365 -23.971  -9.292  1.00  0.87           H  
ATOM   3417 2HA  GLY A 225      30.334 -24.076  -7.874  1.00  0.87           H  
ATOM   3418  N   ALA A 226      32.082 -21.751  -8.295  1.00  0.91           N  
ATOM   3419  CA  ALA A 226      32.808 -20.535  -7.908  1.00  0.91           C  
ATOM   3420  C   ALA A 226      32.071 -19.642  -6.908  1.00  0.91           C  
ATOM   3421  O   ALA A 226      32.497 -18.522  -6.639  1.00  0.91           O  
ATOM   3422  CB  ALA A 226      33.139 -19.737  -9.149  1.00  0.91           C  
ATOM   3423  H   ALA A 226      31.583 -21.746  -9.171  1.00  0.91           H  
ATOM   3424  HA  ALA A 226      33.730 -20.851  -7.432  1.00  0.91           H  
ATOM   3425 1HB  ALA A 226      33.727 -18.862  -8.869  1.00  0.91           H  
ATOM   3426 2HB  ALA A 226      33.713 -20.351  -9.836  1.00  0.91           H  
ATOM   3427 3HB  ALA A 226      32.218 -19.417  -9.630  1.00  0.91           H  
ATOM   3428  N   GLY A 227      30.932 -20.105  -6.425  1.00  0.91           N  
ATOM   3429  CA  GLY A 227      30.112 -19.369  -5.466  1.00  0.91           C  
ATOM   3430  C   GLY A 227      30.521 -19.758  -4.052  1.00  0.91           C  
ATOM   3431  O   GLY A 227      31.700 -19.960  -3.779  1.00  0.91           O  
ATOM   3432  H   GLY A 227      30.652 -21.035  -6.696  1.00  0.91           H  
ATOM   3433 1HA  GLY A 227      30.242 -18.296  -5.610  1.00  0.91           H  
ATOM   3434 2HA  GLY A 227      29.060 -19.599  -5.625  1.00  0.91           H  
ATOM   3435  N   ASN A 228      29.537 -19.928  -3.164  1.00  0.89           N  
ATOM   3436  CA  ASN A 228      29.797 -20.248  -1.753  1.00  0.89           C  
ATOM   3437  C   ASN A 228      29.789 -21.756  -1.505  1.00  0.89           C  
ATOM   3438  O   ASN A 228      29.544 -22.217  -0.384  1.00  0.89           O  
ATOM   3439  CB  ASN A 228      28.786 -19.556  -0.846  1.00  0.89           C  
ATOM   3440  CG  ASN A 228      27.359 -20.024  -1.083  1.00  0.89           C  
ATOM   3441  OD1 ASN A 228      27.042 -20.537  -2.161  1.00  0.89           O  
ATOM   3442  ND2 ASN A 228      26.501 -19.846  -0.102  1.00  0.89           N  
ATOM   3443  H   ASN A 228      28.582 -19.793  -3.459  1.00  0.89           H  
ATOM   3444  HA  ASN A 228      30.794 -19.883  -1.492  1.00  0.89           H  
ATOM   3445 1HB  ASN A 228      29.051 -19.746   0.196  1.00  0.89           H  
ATOM   3446 2HB  ASN A 228      28.840 -18.482  -0.997  1.00  0.89           H  
ATOM   3447 1HD2 ASN A 228      25.549 -20.135  -0.211  1.00  0.89           H  
ATOM   3448 2HD2 ASN A 228      26.800 -19.422   0.753  1.00  0.89           H  
ATOM   3449  N   HIS A 229      30.067 -22.498  -2.571  1.00  0.83           N  
ATOM   3450  CA  HIS A 229      30.184 -23.944  -2.556  1.00  0.83           C  
ATOM   3451  C   HIS A 229      31.652 -24.245  -2.299  1.00  0.83           C  
ATOM   3452  O   HIS A 229      32.509 -23.427  -2.636  1.00  0.83           O  
ATOM   3453  CB  HIS A 229      29.693 -24.509  -3.867  1.00  0.83           C  
ATOM   3454  CG  HIS A 229      28.231 -24.205  -4.116  1.00  0.83           C  
ATOM   3455  ND1 HIS A 229      27.794 -23.084  -4.831  1.00  0.83           N  
ATOM   3456  CD2 HIS A 229      27.113 -24.836  -3.730  1.00  0.83           C  
ATOM   3457  CE1 HIS A 229      26.482 -23.081  -4.861  1.00  0.83           C  
ATOM   3458  NE2 HIS A 229      26.059 -24.123  -4.224  1.00  0.83           N  
ATOM   3459  H   HIS A 229      30.248 -22.018  -3.438  1.00  0.83           H  
ATOM   3460  HA  HIS A 229      29.601 -24.378  -1.753  1.00  0.83           H  
ATOM   3461 1HB  HIS A 229      30.279 -24.079  -4.684  1.00  0.83           H  
ATOM   3462 2HB  HIS A 229      29.843 -25.584  -3.890  1.00  0.83           H  
ATOM   3463  HD2 HIS A 229      27.042 -25.739  -3.145  1.00  0.83           H  
ATOM   3464  HE1 HIS A 229      25.848 -22.348  -5.350  1.00  0.83           H  
ATOM   3465  HE2 HIS A 229      25.073 -24.377  -4.130  1.00  0.83           H  
ATOM   3466  N   TYR A 230      31.948 -25.361  -1.640  1.00  0.77           N  
ATOM   3467  CA  TYR A 230      33.337 -25.631  -1.261  1.00  0.77           C  
ATOM   3468  C   TYR A 230      33.648 -26.989  -0.672  1.00  0.77           C  
ATOM   3469  O   TYR A 230      32.761 -27.735  -0.260  1.00  0.77           O  
ATOM   3470  CB  TYR A 230      33.817 -24.599  -0.263  1.00  0.77           C  
ATOM   3471  CG  TYR A 230      33.022 -24.451   1.016  1.00  0.77           C  
ATOM   3472  CD1 TYR A 230      33.305 -25.249   2.048  1.00  0.77           C  
ATOM   3473  CD2 TYR A 230      32.067 -23.447   1.159  1.00  0.77           C  
ATOM   3474  CE1 TYR A 230      32.686 -25.085   3.246  1.00  0.77           C  
ATOM   3475  CE2 TYR A 230      31.415 -23.273   2.372  1.00  0.77           C  
ATOM   3476  CZ  TYR A 230      31.735 -24.095   3.426  1.00  0.77           C  
ATOM   3477  OH  TYR A 230      31.138 -23.936   4.668  1.00  0.77           O  
ATOM   3478  H   TYR A 230      31.210 -26.035  -1.458  1.00  0.77           H  
ATOM   3479  HA  TYR A 230      33.943 -25.526  -2.162  1.00  0.77           H  
ATOM   3480 1HB  TYR A 230      34.859 -24.803   0.005  1.00  0.77           H  
ATOM   3481 2HB  TYR A 230      33.803 -23.686  -0.737  1.00  0.77           H  
ATOM   3482  HD1 TYR A 230      34.048 -26.019   1.920  1.00  0.77           H  
ATOM   3483  HD2 TYR A 230      31.845 -22.786   0.323  1.00  0.77           H  
ATOM   3484  HE1 TYR A 230      32.962 -25.730   4.058  1.00  0.77           H  
ATOM   3485  HE2 TYR A 230      30.674 -22.480   2.494  1.00  0.77           H  
ATOM   3486  HH  TYR A 230      30.825 -23.010   4.787  1.00  0.77           H  
ATOM   3487  N   ALA A 231      34.937 -27.294  -0.561  1.00  0.70           N  
ATOM   3488  CA  ALA A 231      35.297 -28.446   0.251  1.00  0.70           C  
ATOM   3489  C   ALA A 231      36.293 -27.990   1.306  1.00  0.70           C  
ATOM   3490  O   ALA A 231      37.148 -27.141   1.043  1.00  0.70           O  
ATOM   3491  CB  ALA A 231      35.856 -29.584  -0.582  1.00  0.70           C  
ATOM   3492  H   ALA A 231      35.653 -26.689  -0.977  1.00  0.70           H  
ATOM   3493  HA  ALA A 231      34.410 -28.799   0.765  1.00  0.70           H  
ATOM   3494 1HB  ALA A 231      36.081 -30.405   0.080  1.00  0.70           H  
ATOM   3495 2HB  ALA A 231      35.108 -29.903  -1.297  1.00  0.70           H  
ATOM   3496 3HB  ALA A 231      36.754 -29.266  -1.102  1.00  0.70           H  
ATOM   3497  N   GLU A 232      36.158 -28.531   2.511  1.00  0.65           N  
ATOM   3498  CA  GLU A 232      37.076 -28.193   3.598  1.00  0.65           C  
ATOM   3499  C   GLU A 232      37.465 -29.374   4.453  1.00  0.65           C  
ATOM   3500  O   GLU A 232      36.650 -30.244   4.763  1.00  0.65           O  
ATOM   3501  CB  GLU A 232      36.492 -27.114   4.541  1.00  0.65           C  
ATOM   3502  CG  GLU A 232      36.344 -25.752   3.948  1.00  0.65           C  
ATOM   3503  CD  GLU A 232      35.852 -24.676   4.906  1.00  0.65           C  
ATOM   3504  OE1 GLU A 232      35.622 -24.964   6.065  1.00  0.65           O  
ATOM   3505  OE2 GLU A 232      35.727 -23.551   4.470  1.00  0.65           O  
ATOM   3506  H   GLU A 232      35.406 -29.204   2.661  1.00  0.65           H  
ATOM   3507  HA  GLU A 232      37.990 -27.799   3.154  1.00  0.65           H  
ATOM   3508 1HB  GLU A 232      35.523 -27.421   4.890  1.00  0.65           H  
ATOM   3509 2HB  GLU A 232      37.139 -27.021   5.418  1.00  0.65           H  
ATOM   3510 1HG  GLU A 232      37.286 -25.476   3.594  1.00  0.65           H  
ATOM   3511 2HG  GLU A 232      35.723 -25.802   3.117  1.00  0.65           H  
ATOM   3512  N   ILE A 233      38.695 -29.350   4.933  1.00  0.61           N  
ATOM   3513  CA  ILE A 233      39.115 -30.361   5.880  1.00  0.61           C  
ATOM   3514  C   ILE A 233      39.065 -29.669   7.207  1.00  0.61           C  
ATOM   3515  O   ILE A 233      39.635 -28.579   7.368  1.00  0.61           O  
ATOM   3516  CB  ILE A 233      40.515 -30.900   5.642  1.00  0.61           C  
ATOM   3517  CG1 ILE A 233      40.623 -31.483   4.273  1.00  0.61           C  
ATOM   3518  CG2 ILE A 233      40.790 -31.986   6.672  1.00  0.61           C  
ATOM   3519  CD1 ILE A 233      42.032 -31.814   3.897  1.00  0.61           C  
ATOM   3520  H   ILE A 233      39.319 -28.590   4.664  1.00  0.61           H  
ATOM   3521  HA  ILE A 233      38.412 -31.191   5.891  1.00  0.61           H  
ATOM   3522  HB  ILE A 233      41.243 -30.116   5.750  1.00  0.61           H  
ATOM   3523 1HG1 ILE A 233      40.025 -32.380   4.223  1.00  0.61           H  
ATOM   3524 2HG1 ILE A 233      40.230 -30.768   3.552  1.00  0.61           H  
ATOM   3525 1HG2 ILE A 233      41.785 -32.396   6.521  1.00  0.61           H  
ATOM   3526 2HG2 ILE A 233      40.718 -31.567   7.673  1.00  0.61           H  
ATOM   3527 3HG2 ILE A 233      40.052 -32.776   6.565  1.00  0.61           H  
ATOM   3528 1HD1 ILE A 233      42.057 -32.237   2.903  1.00  0.61           H  
ATOM   3529 2HD1 ILE A 233      42.644 -30.919   3.918  1.00  0.61           H  
ATOM   3530 3HD1 ILE A 233      42.430 -32.532   4.600  1.00  0.61           H  
ATOM   3531  N   GLN A 234      38.315 -30.248   8.124  1.00  0.59           N  
ATOM   3532  CA  GLN A 234      38.090 -29.633   9.403  1.00  0.59           C  
ATOM   3533  C   GLN A 234      38.418 -30.573  10.552  1.00  0.59           C  
ATOM   3534  O   GLN A 234      38.385 -31.795  10.424  1.00  0.59           O  
ATOM   3535  CB  GLN A 234      36.628 -29.184   9.524  1.00  0.59           C  
ATOM   3536  CG  GLN A 234      36.115 -28.214   8.412  1.00  0.59           C  
ATOM   3537  CD  GLN A 234      34.689 -27.750   8.649  1.00  0.59           C  
ATOM   3538  OE1 GLN A 234      33.885 -28.503   9.212  1.00  0.59           O  
ATOM   3539  NE2 GLN A 234      34.369 -26.520   8.204  1.00  0.59           N  
ATOM   3540  H   GLN A 234      37.886 -31.147   7.928  1.00  0.59           H  
ATOM   3541  HA  GLN A 234      38.748 -28.783   9.485  1.00  0.59           H  
ATOM   3542 1HB  GLN A 234      35.980 -30.063   9.538  1.00  0.59           H  
ATOM   3543 2HB  GLN A 234      36.507 -28.671  10.468  1.00  0.59           H  
ATOM   3544 1HG  GLN A 234      36.714 -27.337   8.380  1.00  0.59           H  
ATOM   3545 2HG  GLN A 234      36.148 -28.723   7.447  1.00  0.59           H  
ATOM   3546 1HE2 GLN A 234      33.443 -26.135   8.333  1.00  0.59           H  
ATOM   3547 2HE2 GLN A 234      35.048 -25.948   7.688  1.00  0.59           H  
ATOM   3548  N   VAL A 235      38.710 -29.995  11.686  1.00  0.58           N  
ATOM   3549  CA  VAL A 235      38.981 -30.739  12.891  1.00  0.58           C  
ATOM   3550  C   VAL A 235      37.952 -30.481  13.953  1.00  0.58           C  
ATOM   3551  O   VAL A 235      37.544 -29.343  14.172  1.00  0.58           O  
ATOM   3552  CB  VAL A 235      40.374 -30.396  13.386  1.00  0.58           C  
ATOM   3553  CG1 VAL A 235      40.624 -31.021  14.686  1.00  0.58           C  
ATOM   3554  CG2 VAL A 235      41.351 -30.950  12.400  1.00  0.58           C  
ATOM   3555  H   VAL A 235      38.753 -28.986  11.711  1.00  0.58           H  
ATOM   3556  HA  VAL A 235      38.962 -31.802  12.652  1.00  0.58           H  
ATOM   3557  HB  VAL A 235      40.482 -29.311  13.482  1.00  0.58           H  
ATOM   3558 1HG1 VAL A 235      41.624 -30.782  15.015  1.00  0.58           H  
ATOM   3559 2HG1 VAL A 235      39.916 -30.650  15.421  1.00  0.58           H  
ATOM   3560 3HG1 VAL A 235      40.512 -32.088  14.570  1.00  0.58           H  
ATOM   3561 1HG2 VAL A 235      42.346 -30.728  12.724  1.00  0.58           H  
ATOM   3562 2HG2 VAL A 235      41.207 -32.016  12.357  1.00  0.58           H  
ATOM   3563 3HG2 VAL A 235      41.182 -30.520  11.423  1.00  0.58           H  
ATOM   3564  N   VAL A 236      37.486 -31.539  14.595  1.00  0.58           N  
ATOM   3565  CA  VAL A 236      36.495 -31.327  15.623  1.00  0.58           C  
ATOM   3566  C   VAL A 236      37.197 -30.699  16.820  1.00  0.58           C  
ATOM   3567  O   VAL A 236      38.178 -31.238  17.337  1.00  0.58           O  
ATOM   3568  CB  VAL A 236      35.833 -32.665  16.002  1.00  0.58           C  
ATOM   3569  CG1 VAL A 236      34.821 -32.455  17.151  1.00  0.58           C  
ATOM   3570  CG2 VAL A 236      35.180 -33.245  14.756  1.00  0.58           C  
ATOM   3571  H   VAL A 236      37.827 -32.477  14.370  1.00  0.58           H  
ATOM   3572  HA  VAL A 236      35.727 -30.651  15.258  1.00  0.58           H  
ATOM   3573  HB  VAL A 236      36.600 -33.361  16.361  1.00  0.58           H  
ATOM   3574 1HG1 VAL A 236      34.362 -33.406  17.417  1.00  0.58           H  
ATOM   3575 2HG1 VAL A 236      35.332 -32.045  18.023  1.00  0.58           H  
ATOM   3576 3HG1 VAL A 236      34.051 -31.756  16.827  1.00  0.58           H  
ATOM   3577 1HG2 VAL A 236      34.735 -34.189  14.983  1.00  0.58           H  
ATOM   3578 2HG2 VAL A 236      34.427 -32.572  14.398  1.00  0.58           H  
ATOM   3579 3HG2 VAL A 236      35.941 -33.384  13.987  1.00  0.58           H  
ATOM   3580  N   ASP A 237      36.712 -29.543  17.253  1.00  0.58           N  
ATOM   3581  CA  ASP A 237      37.312 -28.864  18.395  1.00  0.58           C  
ATOM   3582  C   ASP A 237      36.549 -29.171  19.659  1.00  0.58           C  
ATOM   3583  O   ASP A 237      37.136 -29.313  20.734  1.00  0.58           O  
ATOM   3584  CB  ASP A 237      37.335 -27.345  18.230  1.00  0.58           C  
ATOM   3585  CG  ASP A 237      38.228 -26.793  17.144  1.00  0.58           C  
ATOM   3586  OD1 ASP A 237      39.414 -27.057  17.111  1.00  0.58           O  
ATOM   3587  OD2 ASP A 237      37.716 -26.068  16.358  1.00  0.58           O  
ATOM   3588  H   ASP A 237      35.899 -29.151  16.789  1.00  0.58           H  
ATOM   3589  HA  ASP A 237      38.335 -29.213  18.511  1.00  0.58           H  
ATOM   3590 1HB  ASP A 237      36.316 -27.009  18.026  1.00  0.58           H  
ATOM   3591 2HB  ASP A 237      37.630 -26.895  19.177  1.00  0.58           H  
ATOM   3592  N   GLU A 238      35.230 -29.251  19.534  1.00  0.59           N  
ATOM   3593  CA  GLU A 238      34.416 -29.465  20.717  1.00  0.59           C  
ATOM   3594  C   GLU A 238      33.272 -30.419  20.452  1.00  0.59           C  
ATOM   3595  O   GLU A 238      32.670 -30.423  19.374  1.00  0.59           O  
ATOM   3596  CB  GLU A 238      33.863 -28.131  21.256  1.00  0.59           C  
ATOM   3597  CG  GLU A 238      34.943 -27.094  21.673  1.00  0.59           C  
ATOM   3598  CD  GLU A 238      34.393 -25.809  22.256  1.00  0.59           C  
ATOM   3599  OE1 GLU A 238      33.355 -25.836  22.857  1.00  0.59           O  
ATOM   3600  OE2 GLU A 238      35.016 -24.775  22.053  1.00  0.59           O  
ATOM   3601  H   GLU A 238      34.808 -29.145  18.611  1.00  0.59           H  
ATOM   3602  HA  GLU A 238      35.042 -29.912  21.491  1.00  0.59           H  
ATOM   3603 1HB  GLU A 238      33.229 -27.676  20.507  1.00  0.59           H  
ATOM   3604 2HB  GLU A 238      33.238 -28.328  22.128  1.00  0.59           H  
ATOM   3605 1HG  GLU A 238      35.612 -27.553  22.400  1.00  0.59           H  
ATOM   3606 2HG  GLU A 238      35.528 -26.835  20.798  1.00  0.59           H  
ATOM   3607  N   ILE A 239      32.951 -31.198  21.468  1.00  0.62           N  
ATOM   3608  CA  ILE A 239      31.792 -32.067  21.434  1.00  0.62           C  
ATOM   3609  C   ILE A 239      30.862 -31.605  22.546  1.00  0.62           C  
ATOM   3610  O   ILE A 239      31.294 -31.420  23.685  1.00  0.62           O  
ATOM   3611  CB  ILE A 239      32.174 -33.562  21.559  1.00  0.62           C  
ATOM   3612  CG1 ILE A 239      33.105 -33.980  20.359  1.00  0.62           C  
ATOM   3613  CG2 ILE A 239      30.911 -34.406  21.588  1.00  0.62           C  
ATOM   3614  CD1 ILE A 239      33.654 -35.380  20.442  1.00  0.62           C  
ATOM   3615  H   ILE A 239      33.510 -31.159  22.309  1.00  0.62           H  
ATOM   3616  HA  ILE A 239      31.269 -31.937  20.490  1.00  0.62           H  
ATOM   3617  HB  ILE A 239      32.733 -33.726  22.479  1.00  0.62           H  
ATOM   3618 1HG1 ILE A 239      32.566 -33.902  19.444  1.00  0.62           H  
ATOM   3619 2HG1 ILE A 239      33.953 -33.299  20.319  1.00  0.62           H  
ATOM   3620 1HG2 ILE A 239      31.192 -35.449  21.673  1.00  0.62           H  
ATOM   3621 2HG2 ILE A 239      30.300 -34.120  22.441  1.00  0.62           H  
ATOM   3622 3HG2 ILE A 239      30.346 -34.253  20.678  1.00  0.62           H  
ATOM   3623 1HD1 ILE A 239      34.282 -35.568  19.572  1.00  0.62           H  
ATOM   3624 2HD1 ILE A 239      34.244 -35.495  21.350  1.00  0.62           H  
ATOM   3625 3HD1 ILE A 239      32.832 -36.099  20.453  1.00  0.62           H  
ATOM   3626  N   PHE A 240      29.601 -31.377  22.204  1.00  0.64           N  
ATOM   3627  CA  PHE A 240      28.620 -30.859  23.146  1.00  0.64           C  
ATOM   3628  C   PHE A 240      27.666 -31.972  23.557  1.00  0.64           C  
ATOM   3629  O   PHE A 240      27.174 -32.013  24.687  1.00  0.64           O  
ATOM   3630  CB  PHE A 240      27.815 -29.761  22.468  1.00  0.64           C  
ATOM   3631  CG  PHE A 240      28.671 -28.681  21.888  1.00  0.64           C  
ATOM   3632  CD1 PHE A 240      28.752 -28.553  20.517  1.00  0.64           C  
ATOM   3633  CD2 PHE A 240      29.419 -27.832  22.674  1.00  0.64           C  
ATOM   3634  CE1 PHE A 240      29.534 -27.598  19.937  1.00  0.64           C  
ATOM   3635  CE2 PHE A 240      30.220 -26.868  22.091  1.00  0.64           C  
ATOM   3636  CZ  PHE A 240      30.272 -26.750  20.718  1.00  0.64           C  
ATOM   3637  H   PHE A 240      29.310 -31.561  21.254  1.00  0.64           H  
ATOM   3638  HA  PHE A 240      29.131 -30.474  24.029  1.00  0.64           H  
ATOM   3639 1HB  PHE A 240      27.214 -30.193  21.663  1.00  0.64           H  
ATOM   3640 2HB  PHE A 240      27.129 -29.312  23.182  1.00  0.64           H  
ATOM   3641  HD1 PHE A 240      28.173 -29.227  19.895  1.00  0.64           H  
ATOM   3642  HD2 PHE A 240      29.382 -27.930  23.760  1.00  0.64           H  
ATOM   3643  HE1 PHE A 240      29.566 -27.517  18.859  1.00  0.64           H  
ATOM   3644  HE2 PHE A 240      30.819 -26.199  22.718  1.00  0.64           H  
ATOM   3645  HZ  PHE A 240      30.905 -25.990  20.265  1.00  0.64           H  
ATOM   3646  N   ASN A 241      27.453 -32.908  22.638  1.00  0.66           N  
ATOM   3647  CA  ASN A 241      26.576 -34.045  22.868  1.00  0.66           C  
ATOM   3648  C   ASN A 241      27.276 -35.293  22.380  1.00  0.66           C  
ATOM   3649  O   ASN A 241      27.206 -35.649  21.199  1.00  0.66           O  
ATOM   3650  CB  ASN A 241      25.223 -33.848  22.200  1.00  0.66           C  
ATOM   3651  CG  ASN A 241      24.241 -34.975  22.436  1.00  0.66           C  
ATOM   3652  OD1 ASN A 241      24.640 -36.134  22.612  1.00  0.66           O  
ATOM   3653  ND2 ASN A 241      22.968 -34.657  22.438  1.00  0.66           N  
ATOM   3654  H   ASN A 241      27.884 -32.789  21.724  1.00  0.66           H  
ATOM   3655  HA  ASN A 241      26.418 -34.160  23.941  1.00  0.66           H  
ATOM   3656 1HB  ASN A 241      24.781 -32.904  22.529  1.00  0.66           H  
ATOM   3657 2HB  ASN A 241      25.370 -33.779  21.140  1.00  0.66           H  
ATOM   3658 1HD2 ASN A 241      22.275 -35.362  22.590  1.00  0.66           H  
ATOM   3659 2HD2 ASN A 241      22.691 -33.706  22.291  1.00  0.66           H  
ATOM   3660  N   GLU A 242      27.953 -35.954  23.317  1.00  0.68           N  
ATOM   3661  CA  GLU A 242      28.769 -37.120  23.028  1.00  0.68           C  
ATOM   3662  C   GLU A 242      27.951 -38.269  22.472  1.00  0.68           C  
ATOM   3663  O   GLU A 242      28.438 -39.036  21.650  1.00  0.68           O  
ATOM   3664  CB  GLU A 242      29.536 -37.546  24.280  1.00  0.68           C  
ATOM   3665  CG  GLU A 242      30.643 -36.570  24.691  1.00  0.68           C  
ATOM   3666  CD  GLU A 242      31.358 -36.966  25.960  1.00  0.68           C  
ATOM   3667  OE1 GLU A 242      30.930 -37.895  26.604  1.00  0.68           O  
ATOM   3668  OE2 GLU A 242      32.339 -36.335  26.283  1.00  0.68           O  
ATOM   3669  H   GLU A 242      27.927 -35.599  24.265  1.00  0.68           H  
ATOM   3670  HA  GLU A 242      29.496 -36.848  22.272  1.00  0.68           H  
ATOM   3671 1HB  GLU A 242      28.844 -37.644  25.115  1.00  0.68           H  
ATOM   3672 2HB  GLU A 242      29.991 -38.522  24.113  1.00  0.68           H  
ATOM   3673 1HG  GLU A 242      31.374 -36.515  23.886  1.00  0.68           H  
ATOM   3674 2HG  GLU A 242      30.208 -35.577  24.814  1.00  0.68           H  
ATOM   3675  N   TYR A 243      26.717 -38.430  22.935  1.00  0.69           N  
ATOM   3676  CA  TYR A 243      25.904 -39.515  22.409  1.00  0.69           C  
ATOM   3677  C   TYR A 243      25.696 -39.307  20.914  1.00  0.69           C  
ATOM   3678  O   TYR A 243      25.947 -40.204  20.102  1.00  0.69           O  
ATOM   3679  CB  TYR A 243      24.563 -39.605  23.130  1.00  0.69           C  
ATOM   3680  CG  TYR A 243      23.675 -40.700  22.604  1.00  0.69           C  
ATOM   3681  CD1 TYR A 243      23.919 -42.008  22.985  1.00  0.69           C  
ATOM   3682  CD2 TYR A 243      22.617 -40.410  21.754  1.00  0.69           C  
ATOM   3683  CE1 TYR A 243      23.115 -43.021  22.524  1.00  0.69           C  
ATOM   3684  CE2 TYR A 243      21.812 -41.432  21.297  1.00  0.69           C  
ATOM   3685  CZ  TYR A 243      22.062 -42.725  21.681  1.00  0.69           C  
ATOM   3686  OH  TYR A 243      21.265 -43.721  21.231  1.00  0.69           O  
ATOM   3687  H   TYR A 243      26.341 -37.785  23.616  1.00  0.69           H  
ATOM   3688  HA  TYR A 243      26.440 -40.454  22.545  1.00  0.69           H  
ATOM   3689 1HB  TYR A 243      24.731 -39.780  24.193  1.00  0.69           H  
ATOM   3690 2HB  TYR A 243      24.031 -38.662  23.034  1.00  0.69           H  
ATOM   3691  HD1 TYR A 243      24.751 -42.233  23.654  1.00  0.69           H  
ATOM   3692  HD2 TYR A 243      22.422 -39.380  21.454  1.00  0.69           H  
ATOM   3693  HE1 TYR A 243      23.307 -44.050  22.826  1.00  0.69           H  
ATOM   3694  HE2 TYR A 243      20.977 -41.216  20.633  1.00  0.69           H  
ATOM   3695  HH  TYR A 243      20.540 -43.323  20.746  1.00  0.69           H  
ATOM   3696  N   ALA A 244      25.232 -38.113  20.543  1.00  0.69           N  
ATOM   3697  CA  ALA A 244      24.990 -37.839  19.137  1.00  0.69           C  
ATOM   3698  C   ALA A 244      26.279 -37.919  18.334  1.00  0.69           C  
ATOM   3699  O   ALA A 244      26.305 -38.482  17.234  1.00  0.69           O  
ATOM   3700  CB  ALA A 244      24.364 -36.479  18.967  1.00  0.69           C  
ATOM   3701  H   ALA A 244      25.056 -37.397  21.246  1.00  0.69           H  
ATOM   3702  HA  ALA A 244      24.318 -38.597  18.763  1.00  0.69           H  
ATOM   3703 1HB  ALA A 244      24.171 -36.299  17.914  1.00  0.69           H  
ATOM   3704 2HB  ALA A 244      23.428 -36.437  19.524  1.00  0.69           H  
ATOM   3705 3HB  ALA A 244      25.048 -35.718  19.348  1.00  0.69           H  
ATOM   3706  N   ALA A 245      27.364 -37.385  18.894  1.00  0.69           N  
ATOM   3707  CA  ALA A 245      28.633 -37.421  18.196  1.00  0.69           C  
ATOM   3708  C   ALA A 245      29.062 -38.865  17.970  1.00  0.69           C  
ATOM   3709  O   ALA A 245      29.539 -39.220  16.888  1.00  0.69           O  
ATOM   3710  CB  ALA A 245      29.666 -36.633  18.962  1.00  0.69           C  
ATOM   3711  H   ALA A 245      27.305 -36.926  19.804  1.00  0.69           H  
ATOM   3712  HA  ALA A 245      28.500 -36.966  17.232  1.00  0.69           H  
ATOM   3713 1HB  ALA A 245      30.610 -36.633  18.420  1.00  0.69           H  
ATOM   3714 2HB  ALA A 245      29.313 -35.614  19.080  1.00  0.69           H  
ATOM   3715 3HB  ALA A 245      29.810 -37.085  19.936  1.00  0.69           H  
ATOM   3716  N   LYS A 246      28.812 -39.733  18.954  1.00  0.69           N  
ATOM   3717  CA  LYS A 246      29.188 -41.129  18.830  1.00  0.69           C  
ATOM   3718  C   LYS A 246      28.402 -41.781  17.705  1.00  0.69           C  
ATOM   3719  O   LYS A 246      28.961 -42.519  16.892  1.00  0.69           O  
ATOM   3720  CB  LYS A 246      28.928 -41.880  20.133  1.00  0.69           C  
ATOM   3721  CG  LYS A 246      29.367 -43.328  20.108  1.00  0.69           C  
ATOM   3722  CD  LYS A 246      30.873 -43.404  20.041  1.00  0.69           C  
ATOM   3723  CE  LYS A 246      31.393 -44.825  20.022  1.00  0.69           C  
ATOM   3724  NZ  LYS A 246      32.867 -44.828  19.990  1.00  0.69           N  
ATOM   3725  H   LYS A 246      28.411 -39.414  19.833  1.00  0.69           H  
ATOM   3726  HA  LYS A 246      30.251 -41.184  18.590  1.00  0.69           H  
ATOM   3727 1HB  LYS A 246      29.450 -41.377  20.947  1.00  0.69           H  
ATOM   3728 2HB  LYS A 246      27.864 -41.852  20.364  1.00  0.69           H  
ATOM   3729 1HG  LYS A 246      29.015 -43.830  21.007  1.00  0.69           H  
ATOM   3730 2HG  LYS A 246      28.940 -43.823  19.238  1.00  0.69           H  
ATOM   3731 1HD  LYS A 246      31.219 -42.901  19.133  1.00  0.69           H  
ATOM   3732 2HD  LYS A 246      31.307 -42.884  20.894  1.00  0.69           H  
ATOM   3733 1HE  LYS A 246      31.048 -45.370  20.898  1.00  0.69           H  
ATOM   3734 2HE  LYS A 246      31.023 -45.321  19.125  1.00  0.69           H  
ATOM   3735 1HZ  LYS A 246      33.229 -45.759  19.950  1.00  0.69           H  
ATOM   3736 2HZ  LYS A 246      33.182 -44.292  19.175  1.00  0.69           H  
ATOM   3737 3HZ  LYS A 246      33.223 -44.362  20.805  1.00  0.69           H  
ATOM   3738  N   LYS A 247      27.113 -41.459  17.595  1.00  0.68           N  
ATOM   3739  CA  LYS A 247      26.290 -42.043  16.540  1.00  0.68           C  
ATOM   3740  C   LYS A 247      26.758 -41.584  15.160  1.00  0.68           C  
ATOM   3741  O   LYS A 247      26.635 -42.319  14.179  1.00  0.68           O  
ATOM   3742  CB  LYS A 247      24.824 -41.723  16.771  1.00  0.68           C  
ATOM   3743  CG  LYS A 247      24.231 -42.440  17.993  1.00  0.68           C  
ATOM   3744  CD  LYS A 247      24.222 -43.941  17.778  1.00  0.68           C  
ATOM   3745  CE  LYS A 247      23.565 -44.662  18.930  1.00  0.68           C  
ATOM   3746  NZ  LYS A 247      23.594 -46.144  18.749  1.00  0.68           N  
ATOM   3747  H   LYS A 247      26.693 -40.837  18.291  1.00  0.68           H  
ATOM   3748  HA  LYS A 247      26.403 -43.125  16.581  1.00  0.68           H  
ATOM   3749 1HB  LYS A 247      24.726 -40.653  16.923  1.00  0.68           H  
ATOM   3750 2HB  LYS A 247      24.237 -41.988  15.888  1.00  0.68           H  
ATOM   3751 1HG  LYS A 247      24.828 -42.205  18.877  1.00  0.68           H  
ATOM   3752 2HG  LYS A 247      23.219 -42.116  18.172  1.00  0.68           H  
ATOM   3753 1HD  LYS A 247      23.675 -44.166  16.856  1.00  0.68           H  
ATOM   3754 2HD  LYS A 247      25.245 -44.297  17.671  1.00  0.68           H  
ATOM   3755 1HE  LYS A 247      24.081 -44.405  19.854  1.00  0.68           H  
ATOM   3756 2HE  LYS A 247      22.532 -44.335  19.001  1.00  0.68           H  
ATOM   3757 1HZ  LYS A 247      23.141 -46.588  19.537  1.00  0.68           H  
ATOM   3758 2HZ  LYS A 247      23.106 -46.386  17.897  1.00  0.68           H  
ATOM   3759 3HZ  LYS A 247      24.550 -46.459  18.691  1.00  0.68           H  
ATOM   3760  N   MET A 248      27.376 -40.401  15.106  1.00  0.67           N  
ATOM   3761  CA  MET A 248      27.947 -39.866  13.875  1.00  0.67           C  
ATOM   3762  C   MET A 248      29.348 -40.412  13.589  1.00  0.67           C  
ATOM   3763  O   MET A 248      29.960 -40.075  12.576  1.00  0.67           O  
ATOM   3764  CB  MET A 248      28.023 -38.343  13.934  1.00  0.67           C  
ATOM   3765  CG  MET A 248      26.722 -37.633  13.889  1.00  0.67           C  
ATOM   3766  SD  MET A 248      26.941 -35.895  13.681  1.00  0.67           S  
ATOM   3767  CE  MET A 248      27.657 -35.339  15.204  1.00  0.67           C  
ATOM   3768  H   MET A 248      27.407 -39.828  15.952  1.00  0.67           H  
ATOM   3769  HA  MET A 248      27.314 -40.159  13.044  1.00  0.67           H  
ATOM   3770 1HB  MET A 248      28.475 -38.069  14.880  1.00  0.67           H  
ATOM   3771 2HB  MET A 248      28.680 -37.972  13.178  1.00  0.67           H  
ATOM   3772 1HG  MET A 248      26.143 -38.003  13.050  1.00  0.67           H  
ATOM   3773 2HG  MET A 248      26.162 -37.811  14.804  1.00  0.67           H  
ATOM   3774 1HE  MET A 248      27.806 -34.268  15.163  1.00  0.67           H  
ATOM   3775 2HE  MET A 248      26.987 -35.584  16.027  1.00  0.67           H  
ATOM   3776 3HE  MET A 248      28.619 -35.827  15.345  1.00  0.67           H  
ATOM   3777  N   GLY A 249      29.880 -41.236  14.486  1.00  0.66           N  
ATOM   3778  CA  GLY A 249      31.214 -41.776  14.316  1.00  0.66           C  
ATOM   3779  C   GLY A 249      32.302 -40.776  14.704  1.00  0.66           C  
ATOM   3780  O   GLY A 249      33.469 -40.941  14.312  1.00  0.66           O  
ATOM   3781  H   GLY A 249      29.356 -41.522  15.310  1.00  0.66           H  
ATOM   3782 1HA  GLY A 249      31.308 -42.664  14.941  1.00  0.66           H  
ATOM   3783 2HA  GLY A 249      31.342 -42.099  13.293  1.00  0.66           H  
ATOM   3784  N   ILE A 250      31.908 -39.730  15.434  1.00  0.64           N  
ATOM   3785  CA  ILE A 250      32.834 -38.718  15.892  1.00  0.64           C  
ATOM   3786  C   ILE A 250      33.040 -38.887  17.381  1.00  0.64           C  
ATOM   3787  O   ILE A 250      32.150 -38.655  18.195  1.00  0.64           O  
ATOM   3788  CB  ILE A 250      32.370 -37.299  15.521  1.00  0.64           C  
ATOM   3789  CG1 ILE A 250      32.293 -37.198  13.978  1.00  0.64           C  
ATOM   3790  CG2 ILE A 250      33.278 -36.263  16.161  1.00  0.64           C  
ATOM   3791  CD1 ILE A 250      31.727 -35.931  13.484  1.00  0.64           C  
ATOM   3792  H   ILE A 250      30.937 -39.654  15.730  1.00  0.64           H  
ATOM   3793  HA  ILE A 250      33.784 -38.877  15.402  1.00  0.64           H  
ATOM   3794  HB  ILE A 250      31.352 -37.155  15.893  1.00  0.64           H  
ATOM   3795 1HG1 ILE A 250      33.300 -37.311  13.572  1.00  0.64           H  
ATOM   3796 2HG1 ILE A 250      31.672 -38.013  13.598  1.00  0.64           H  
ATOM   3797 1HG2 ILE A 250      32.926 -35.271  15.910  1.00  0.64           H  
ATOM   3798 2HG2 ILE A 250      33.264 -36.387  17.245  1.00  0.64           H  
ATOM   3799 3HG2 ILE A 250      34.297 -36.398  15.796  1.00  0.64           H  
ATOM   3800 1HD1 ILE A 250      31.714 -35.920  12.415  1.00  0.64           H  
ATOM   3801 2HD1 ILE A 250      30.712 -35.813  13.860  1.00  0.64           H  
ATOM   3802 3HD1 ILE A 250      32.359 -35.127  13.832  1.00  0.64           H  
ATOM   3803  N   ASP A 251      34.230 -39.331  17.716  1.00  0.62           N  
ATOM   3804  CA  ASP A 251      34.586 -39.682  19.070  1.00  0.62           C  
ATOM   3805  C   ASP A 251      35.343 -38.606  19.813  1.00  0.62           C  
ATOM   3806  O   ASP A 251      35.222 -38.503  21.037  1.00  0.62           O  
ATOM   3807  CB  ASP A 251      35.444 -40.949  19.084  1.00  0.62           C  
ATOM   3808  CG  ASP A 251      34.750 -42.244  18.630  1.00  0.62           C  
ATOM   3809  OD1 ASP A 251      33.745 -42.592  19.210  1.00  0.62           O  
ATOM   3810  OD2 ASP A 251      35.227 -42.897  17.741  1.00  0.62           O  
ATOM   3811  H   ASP A 251      34.927 -39.412  16.984  1.00  0.62           H  
ATOM   3812  HA  ASP A 251      33.665 -39.880  19.619  1.00  0.62           H  
ATOM   3813 1HB  ASP A 251      36.298 -40.787  18.426  1.00  0.62           H  
ATOM   3814 2HB  ASP A 251      35.844 -41.097  20.085  1.00  0.62           H  
ATOM   3815  N   HIS A 252      36.158 -37.819  19.112  1.00  0.61           N  
ATOM   3816  CA  HIS A 252      36.990 -36.923  19.903  1.00  0.61           C  
ATOM   3817  C   HIS A 252      37.512 -35.642  19.283  1.00  0.61           C  
ATOM   3818  O   HIS A 252      37.605 -35.478  18.064  1.00  0.61           O  
ATOM   3819  CB  HIS A 252      38.201 -37.725  20.416  1.00  0.61           C  
ATOM   3820  CG  HIS A 252      39.041 -38.347  19.305  1.00  0.61           C  
ATOM   3821  ND1 HIS A 252      38.741 -39.579  18.750  1.00  0.61           N  
ATOM   3822  CD2 HIS A 252      40.143 -37.909  18.651  1.00  0.61           C  
ATOM   3823  CE1 HIS A 252      39.621 -39.861  17.803  1.00  0.61           C  
ATOM   3824  NE2 HIS A 252      40.478 -38.871  17.728  1.00  0.61           N  
ATOM   3825  H   HIS A 252      36.225 -37.892  18.089  1.00  0.61           H  
ATOM   3826  HA  HIS A 252      36.418 -36.615  20.776  1.00  0.61           H  
ATOM   3827 1HB  HIS A 252      38.852 -37.066  20.995  1.00  0.61           H  
ATOM   3828 2HB  HIS A 252      37.867 -38.518  21.082  1.00  0.61           H  
ATOM   3829  HD2 HIS A 252      40.672 -36.980  18.808  1.00  0.61           H  
ATOM   3830  HE1 HIS A 252      39.636 -40.760  17.191  1.00  0.61           H  
ATOM   3831  HE2 HIS A 252      41.282 -38.806  17.077  1.00  0.61           H  
ATOM   3832  N   LYS A 253      37.898 -34.743  20.182  1.00  0.59           N  
ATOM   3833  CA  LYS A 253      38.576 -33.516  19.831  1.00  0.59           C  
ATOM   3834  C   LYS A 253      39.855 -33.858  19.103  1.00  0.59           C  
ATOM   3835  O   LYS A 253      40.637 -34.682  19.576  1.00  0.59           O  
ATOM   3836  CB  LYS A 253      38.868 -32.700  21.083  1.00  0.59           C  
ATOM   3837  CG  LYS A 253      39.573 -31.391  20.818  1.00  0.59           C  
ATOM   3838  CD  LYS A 253      39.718 -30.568  22.092  1.00  0.59           C  
ATOM   3839  CE  LYS A 253      40.375 -29.230  21.809  1.00  0.59           C  
ATOM   3840  NZ  LYS A 253      40.484 -28.402  23.035  1.00  0.59           N  
ATOM   3841  H   LYS A 253      37.743 -34.942  21.160  1.00  0.59           H  
ATOM   3842  HA  LYS A 253      37.939 -32.935  19.164  1.00  0.59           H  
ATOM   3843 1HB  LYS A 253      37.931 -32.469  21.591  1.00  0.59           H  
ATOM   3844 2HB  LYS A 253      39.482 -33.282  21.766  1.00  0.59           H  
ATOM   3845 1HG  LYS A 253      40.567 -31.595  20.423  1.00  0.59           H  
ATOM   3846 2HG  LYS A 253      39.027 -30.833  20.076  1.00  0.59           H  
ATOM   3847 1HD  LYS A 253      38.729 -30.390  22.520  1.00  0.59           H  
ATOM   3848 2HD  LYS A 253      40.317 -31.115  22.816  1.00  0.59           H  
ATOM   3849 1HE  LYS A 253      41.371 -29.399  21.404  1.00  0.59           H  
ATOM   3850 2HE  LYS A 253      39.778 -28.691  21.068  1.00  0.59           H  
ATOM   3851 1HZ  LYS A 253      40.920 -27.522  22.808  1.00  0.59           H  
ATOM   3852 2HZ  LYS A 253      39.558 -28.235  23.406  1.00  0.59           H  
ATOM   3853 3HZ  LYS A 253      41.040 -28.888  23.720  1.00  0.59           H  
ATOM   3854  N   GLY A 254      40.075 -33.219  17.970  1.00  0.58           N  
ATOM   3855  CA  GLY A 254      41.244 -33.484  17.155  1.00  0.58           C  
ATOM   3856  C   GLY A 254      40.913 -34.409  15.988  1.00  0.58           C  
ATOM   3857  O   GLY A 254      41.717 -34.557  15.070  1.00  0.58           O  
ATOM   3858  H   GLY A 254      39.389 -32.539  17.652  1.00  0.58           H  
ATOM   3859 1HA  GLY A 254      41.654 -32.545  16.788  1.00  0.58           H  
ATOM   3860 2HA  GLY A 254      42.015 -33.942  17.772  1.00  0.58           H  
ATOM   3861  N   GLN A 255      39.735 -35.031  15.999  1.00  0.58           N  
ATOM   3862  CA  GLN A 255      39.365 -35.925  14.906  1.00  0.58           C  
ATOM   3863  C   GLN A 255      39.112 -35.152  13.612  1.00  0.58           C  
ATOM   3864  O   GLN A 255      38.437 -34.116  13.603  1.00  0.58           O  
ATOM   3865  CB  GLN A 255      38.131 -36.740  15.291  1.00  0.58           C  
ATOM   3866  CG  GLN A 255      37.759 -37.817  14.337  1.00  0.58           C  
ATOM   3867  CD  GLN A 255      36.628 -38.667  14.883  1.00  0.58           C  
ATOM   3868  OE1 GLN A 255      36.166 -38.495  16.050  1.00  0.58           O  
ATOM   3869  NE2 GLN A 255      36.168 -39.594  14.032  1.00  0.58           N  
ATOM   3870  H   GLN A 255      39.086 -34.923  16.780  1.00  0.58           H  
ATOM   3871  HA  GLN A 255      40.191 -36.618  14.731  1.00  0.58           H  
ATOM   3872 1HB  GLN A 255      38.305 -37.209  16.259  1.00  0.58           H  
ATOM   3873 2HB  GLN A 255      37.274 -36.071  15.407  1.00  0.58           H  
ATOM   3874 1HG  GLN A 255      37.429 -37.373  13.393  1.00  0.58           H  
ATOM   3875 2HG  GLN A 255      38.632 -38.456  14.163  1.00  0.58           H  
ATOM   3876 1HE2 GLN A 255      35.381 -40.209  14.275  1.00  0.58           H  
ATOM   3877 2HE2 GLN A 255      36.624 -39.705  13.109  1.00  0.58           H  
ATOM   3878  N   VAL A 256      39.648 -35.662  12.509  1.00  0.59           N  
ATOM   3879  CA  VAL A 256      39.474 -35.019  11.212  1.00  0.59           C  
ATOM   3880  C   VAL A 256      38.233 -35.463  10.450  1.00  0.59           C  
ATOM   3881  O   VAL A 256      37.990 -36.669  10.264  1.00  0.59           O  
ATOM   3882  CB  VAL A 256      40.686 -35.303  10.338  1.00  0.59           C  
ATOM   3883  CG1 VAL A 256      40.511 -34.689   8.947  1.00  0.59           C  
ATOM   3884  CG2 VAL A 256      41.892 -34.804  11.038  1.00  0.59           C  
ATOM   3885  H   VAL A 256      40.235 -36.499  12.570  1.00  0.59           H  
ATOM   3886  HA  VAL A 256      39.410 -33.944  11.375  1.00  0.59           H  
ATOM   3887  HB  VAL A 256      40.777 -36.377  10.214  1.00  0.59           H  
ATOM   3888 1HG1 VAL A 256      41.364 -34.911   8.333  1.00  0.59           H  
ATOM   3889 2HG1 VAL A 256      39.622 -35.095   8.469  1.00  0.59           H  
ATOM   3890 3HG1 VAL A 256      40.404 -33.610   9.055  1.00  0.59           H  
ATOM   3891 1HG2 VAL A 256      42.761 -35.049  10.469  1.00  0.59           H  
ATOM   3892 2HG2 VAL A 256      41.826 -33.742  11.167  1.00  0.59           H  
ATOM   3893 3HG2 VAL A 256      41.947 -35.285  12.006  1.00  0.59           H  
ATOM   3894  N   CYS A 257      37.473 -34.459  10.023  1.00  0.60           N  
ATOM   3895  CA  CYS A 257      36.264 -34.592   9.233  1.00  0.60           C  
ATOM   3896  C   CYS A 257      36.426 -33.775   7.952  1.00  0.60           C  
ATOM   3897  O   CYS A 257      37.213 -32.830   7.916  1.00  0.60           O  
ATOM   3898  CB  CYS A 257      35.050 -34.093  10.016  1.00  0.60           C  
ATOM   3899  SG  CYS A 257      34.719 -35.004  11.567  1.00  0.60           S  
ATOM   3900  H   CYS A 257      37.781 -33.514  10.249  1.00  0.60           H  
ATOM   3901  HA  CYS A 257      36.125 -35.635   8.968  1.00  0.60           H  
ATOM   3902 1HB  CYS A 257      35.188 -33.046  10.247  1.00  0.60           H  
ATOM   3903 2HB  CYS A 257      34.170 -34.184   9.387  1.00  0.60           H  
ATOM   3904  HG  CYS A 257      35.826 -34.618  12.197  1.00  0.60           H  
ATOM   3905  N   VAL A 258      35.697 -34.123   6.907  1.00  0.62           N  
ATOM   3906  CA  VAL A 258      35.778 -33.328   5.684  1.00  0.62           C  
ATOM   3907  C   VAL A 258      34.393 -32.896   5.263  1.00  0.62           C  
ATOM   3908  O   VAL A 258      33.480 -33.719   5.215  1.00  0.62           O  
ATOM   3909  CB  VAL A 258      36.422 -34.121   4.525  1.00  0.62           C  
ATOM   3910  CG1 VAL A 258      36.486 -33.241   3.275  1.00  0.62           C  
ATOM   3911  CG2 VAL A 258      37.791 -34.626   4.922  1.00  0.62           C  
ATOM   3912  H   VAL A 258      35.063 -34.913   6.994  1.00  0.62           H  
ATOM   3913  HA  VAL A 258      36.371 -32.439   5.874  1.00  0.62           H  
ATOM   3914  HB  VAL A 258      35.808 -34.953   4.298  1.00  0.62           H  
ATOM   3915 1HG1 VAL A 258      36.913 -33.776   2.465  1.00  0.62           H  
ATOM   3916 2HG1 VAL A 258      35.489 -32.911   2.993  1.00  0.62           H  
ATOM   3917 3HG1 VAL A 258      37.106 -32.374   3.486  1.00  0.62           H  
ATOM   3918 1HG2 VAL A 258      38.199 -35.191   4.098  1.00  0.62           H  
ATOM   3919 2HG2 VAL A 258      38.428 -33.785   5.149  1.00  0.62           H  
ATOM   3920 3HG2 VAL A 258      37.716 -35.271   5.794  1.00  0.62           H  
ATOM   3921  N   MET A 259      34.198 -31.610   4.999  1.00  0.63           N  
ATOM   3922  CA  MET A 259      32.874 -31.227   4.554  1.00  0.63           C  
ATOM   3923  C   MET A 259      32.887 -30.872   3.087  1.00  0.63           C  
ATOM   3924  O   MET A 259      33.859 -30.310   2.569  1.00  0.63           O  
ATOM   3925  CB  MET A 259      32.272 -30.067   5.330  1.00  0.63           C  
ATOM   3926  CG  MET A 259      32.917 -28.759   5.159  1.00  0.63           C  
ATOM   3927  SD  MET A 259      31.910 -27.478   5.898  1.00  0.63           S  
ATOM   3928  CE  MET A 259      30.543 -27.451   4.681  1.00  0.63           C  
ATOM   3929  H   MET A 259      34.971 -30.952   5.046  1.00  0.63           H  
ATOM   3930  HA  MET A 259      32.209 -32.072   4.666  1.00  0.63           H  
ATOM   3931 1HB  MET A 259      31.234 -29.963   5.028  1.00  0.63           H  
ATOM   3932 2HB  MET A 259      32.286 -30.294   6.391  1.00  0.63           H  
ATOM   3933 1HG  MET A 259      33.883 -28.775   5.660  1.00  0.63           H  
ATOM   3934 2HG  MET A 259      33.066 -28.531   4.102  1.00  0.63           H  
ATOM   3935 1HE  MET A 259      29.806 -26.703   4.975  1.00  0.63           H  
ATOM   3936 2HE  MET A 259      30.930 -27.209   3.698  1.00  0.63           H  
ATOM   3937 3HE  MET A 259      30.071 -28.427   4.630  1.00  0.63           H  
ATOM   3938  N   ILE A 260      31.776 -31.169   2.435  1.00  0.64           N  
ATOM   3939  CA  ILE A 260      31.557 -30.813   1.047  1.00  0.64           C  
ATOM   3940  C   ILE A 260      30.235 -30.073   0.886  1.00  0.64           C  
ATOM   3941  O   ILE A 260      29.182 -30.573   1.283  1.00  0.64           O  
ATOM   3942  CB  ILE A 260      31.564 -32.079   0.163  1.00  0.64           C  
ATOM   3943  CG1 ILE A 260      32.941 -32.820   0.281  1.00  0.64           C  
ATOM   3944  CG2 ILE A 260      31.257 -31.714  -1.286  1.00  0.64           C  
ATOM   3945  CD1 ILE A 260      32.964 -34.184  -0.361  1.00  0.64           C  
ATOM   3946  H   ILE A 260      31.048 -31.672   2.939  1.00  0.64           H  
ATOM   3947  HA  ILE A 260      32.357 -30.151   0.720  1.00  0.64           H  
ATOM   3948  HB  ILE A 260      30.803 -32.762   0.519  1.00  0.64           H  
ATOM   3949 1HG1 ILE A 260      33.710 -32.200  -0.186  1.00  0.64           H  
ATOM   3950 2HG1 ILE A 260      33.193 -32.958   1.326  1.00  0.64           H  
ATOM   3951 1HG2 ILE A 260      31.247 -32.616  -1.890  1.00  0.64           H  
ATOM   3952 2HG2 ILE A 260      30.284 -31.226  -1.351  1.00  0.64           H  
ATOM   3953 3HG2 ILE A 260      32.023 -31.039  -1.648  1.00  0.64           H  
ATOM   3954 1HD1 ILE A 260      33.953 -34.626  -0.238  1.00  0.64           H  
ATOM   3955 2HD1 ILE A 260      32.218 -34.826   0.115  1.00  0.64           H  
ATOM   3956 3HD1 ILE A 260      32.740 -34.094  -1.406  1.00  0.64           H  
ATOM   3957  N   HIS A 261      30.289 -28.885   0.306  1.00  0.65           N  
ATOM   3958  CA  HIS A 261      29.105 -28.079   0.040  1.00  0.65           C  
ATOM   3959  C   HIS A 261      28.972 -27.946  -1.468  1.00  0.65           C  
ATOM   3960  O   HIS A 261      29.836 -27.345  -2.110  1.00  0.65           O  
ATOM   3961  CB  HIS A 261      29.244 -26.697   0.697  1.00  0.65           C  
ATOM   3962  CG  HIS A 261      28.063 -25.763   0.561  1.00  0.65           C  
ATOM   3963  ND1 HIS A 261      28.201 -24.381   0.555  1.00  0.65           N  
ATOM   3964  CD2 HIS A 261      26.740 -25.997   0.441  1.00  0.65           C  
ATOM   3965  CE1 HIS A 261      27.021 -23.826   0.435  1.00  0.65           C  
ATOM   3966  NE2 HIS A 261      26.123 -24.774   0.375  1.00  0.65           N  
ATOM   3967  H   HIS A 261      31.193 -28.520   0.032  1.00  0.65           H  
ATOM   3968  HA  HIS A 261      28.209 -28.569   0.416  1.00  0.65           H  
ATOM   3969 1HB  HIS A 261      29.422 -26.835   1.761  1.00  0.65           H  
ATOM   3970 2HB  HIS A 261      30.119 -26.193   0.302  1.00  0.65           H  
ATOM   3971  HD1 HIS A 261      29.044 -23.817   0.573  1.00  0.65           H  
ATOM   3972  HD2 HIS A 261      26.145 -26.907   0.399  1.00  0.65           H  
ATOM   3973  HE1 HIS A 261      26.926 -22.743   0.410  1.00  0.65           H  
ATOM   3974  N   SER A 262      27.920 -28.523  -2.040  1.00  0.66           N  
ATOM   3975  CA  SER A 262      27.737 -28.486  -3.495  1.00  0.66           C  
ATOM   3976  C   SER A 262      26.263 -28.559  -3.861  1.00  0.66           C  
ATOM   3977  O   SER A 262      25.395 -28.442  -2.998  1.00  0.66           O  
ATOM   3978  CB  SER A 262      28.502 -29.577  -4.209  1.00  0.66           C  
ATOM   3979  OG  SER A 262      28.526 -29.320  -5.583  1.00  0.66           O  
ATOM   3980  H   SER A 262      27.222 -28.970  -1.441  1.00  0.66           H  
ATOM   3981  HA  SER A 262      28.133 -27.546  -3.869  1.00  0.66           H  
ATOM   3982 1HB  SER A 262      29.510 -29.629  -3.818  1.00  0.66           H  
ATOM   3983 2HB  SER A 262      28.034 -30.519  -4.039  1.00  0.66           H  
ATOM   3984  HG  SER A 262      29.032 -28.498  -5.693  1.00  0.66           H  
ATOM   3985  N   GLY A 263      25.983 -28.756  -5.139  1.00  0.67           N  
ATOM   3986  CA  GLY A 263      24.606 -28.757  -5.607  1.00  0.67           C  
ATOM   3987  C   GLY A 263      24.476 -29.153  -7.062  1.00  0.67           C  
ATOM   3988  O   GLY A 263      25.211 -30.010  -7.562  1.00  0.67           O  
ATOM   3989  H   GLY A 263      26.757 -28.879  -5.776  1.00  0.67           H  
ATOM   3990 1HA  GLY A 263      24.014 -29.431  -4.991  1.00  0.67           H  
ATOM   3991 2HA  GLY A 263      24.186 -27.765  -5.470  1.00  0.67           H  
ATOM   3992  N   SER A 264      23.482 -28.577  -7.722  1.00  0.67           N  
ATOM   3993  CA  SER A 264      23.202 -28.880  -9.118  1.00  0.67           C  
ATOM   3994  C   SER A 264      23.704 -27.757 -10.023  1.00  0.67           C  
ATOM   3995  O   SER A 264      23.634 -27.849 -11.258  1.00  0.67           O  
ATOM   3996  CB  SER A 264      21.730 -29.141  -9.327  1.00  0.67           C  
ATOM   3997  OG  SER A 264      20.973 -28.034  -9.032  1.00  0.67           O  
ATOM   3998  H   SER A 264      22.955 -27.842  -7.244  1.00  0.67           H  
ATOM   3999  HA  SER A 264      23.741 -29.787  -9.374  1.00  0.67           H  
ATOM   4000 1HB  SER A 264      21.563 -29.417 -10.366  1.00  0.67           H  
ATOM   4001 2HB  SER A 264      21.402 -29.976  -8.720  1.00  0.67           H  
ATOM   4002  HG  SER A 264      20.803 -28.091  -8.068  1.00  0.67           H  
ATOM   4003  N   ARG A 265      24.208 -26.708  -9.375  1.00  0.67           N  
ATOM   4004  CA  ARG A 265      24.814 -25.538  -9.989  1.00  0.67           C  
ATOM   4005  C   ARG A 265      24.159 -25.071 -11.292  1.00  0.67           C  
ATOM   4006  O   ARG A 265      23.014 -24.609 -11.253  1.00  0.67           O  
ATOM   4007  CB  ARG A 265      26.308 -25.779 -10.187  1.00  0.67           C  
ATOM   4008  CG  ARG A 265      27.181 -25.865  -8.912  1.00  0.67           C  
ATOM   4009  CD  ARG A 265      27.297 -24.518  -8.212  1.00  0.67           C  
ATOM   4010  NE  ARG A 265      27.783 -23.475  -9.143  1.00  0.67           N  
ATOM   4011  CZ  ARG A 265      28.004 -22.159  -8.856  1.00  0.67           C  
ATOM   4012  NH1 ARG A 265      27.885 -21.666  -7.641  1.00  0.67           N  
ATOM   4013  NH2 ARG A 265      28.341 -21.338  -9.836  1.00  0.67           N  
ATOM   4014  H   ARG A 265      24.119 -26.704  -8.356  1.00  0.67           H  
ATOM   4015  HA  ARG A 265      24.723 -24.722  -9.271  1.00  0.67           H  
ATOM   4016 1HB  ARG A 265      26.438 -26.727 -10.703  1.00  0.67           H  
ATOM   4017 2HB  ARG A 265      26.735 -24.992 -10.807  1.00  0.67           H  
ATOM   4018 1HG  ARG A 265      26.726 -26.570  -8.211  1.00  0.67           H  
ATOM   4019 2HG  ARG A 265      28.187 -26.209  -9.170  1.00  0.67           H  
ATOM   4020 1HD  ARG A 265      26.321 -24.215  -7.827  1.00  0.67           H  
ATOM   4021 2HD  ARG A 265      28.001 -24.602  -7.382  1.00  0.67           H  
ATOM   4022  HE  ARG A 265      27.897 -23.758 -10.108  1.00  0.67           H  
ATOM   4023 1HH1 ARG A 265      27.667 -22.261  -6.832  1.00  0.67           H  
ATOM   4024 2HH1 ARG A 265      28.019 -20.674  -7.497  1.00  0.67           H  
ATOM   4025 1HH2 ARG A 265      28.419 -21.686 -10.782  1.00  0.67           H  
ATOM   4026 2HH2 ARG A 265      28.497 -20.356  -9.648  1.00  0.67           H  
ATOM   4027  N   GLY A 266      24.862 -25.177 -12.434  1.00  0.67           N  
ATOM   4028  CA  GLY A 266      24.335 -24.691 -13.712  1.00  0.67           C  
ATOM   4029  C   GLY A 266      23.038 -25.351 -14.161  1.00  0.67           C  
ATOM   4030  O   GLY A 266      22.193 -24.710 -14.796  1.00  0.67           O  
ATOM   4031  H   GLY A 266      25.791 -25.598 -12.444  1.00  0.67           H  
ATOM   4032 1HA  GLY A 266      24.180 -23.616 -13.641  1.00  0.67           H  
ATOM   4033 2HA  GLY A 266      25.090 -24.845 -14.480  1.00  0.67           H  
ATOM   4034  N   LEU A 267      22.872 -26.635 -13.847  1.00  0.68           N  
ATOM   4035  CA  LEU A 267      21.666 -27.339 -14.255  1.00  0.68           C  
ATOM   4036  C   LEU A 267      20.539 -26.736 -13.451  1.00  0.68           C  
ATOM   4037  O   LEU A 267      19.496 -26.343 -13.981  1.00  0.68           O  
ATOM   4038  CB  LEU A 267      21.801 -28.850 -14.011  1.00  0.68           C  
ATOM   4039  CG  LEU A 267      20.714 -29.738 -14.587  1.00  0.68           C  
ATOM   4040  CD1 LEU A 267      21.302 -31.096 -14.860  1.00  0.68           C  
ATOM   4041  CD2 LEU A 267      19.602 -29.827 -13.620  1.00  0.68           C  
ATOM   4042  H   LEU A 267      23.560 -27.108 -13.265  1.00  0.68           H  
ATOM   4043  HA  LEU A 267      21.483 -27.160 -15.312  1.00  0.68           H  
ATOM   4044 1HB  LEU A 267      22.739 -29.175 -14.431  1.00  0.68           H  
ATOM   4045 2HB  LEU A 267      21.836 -29.024 -12.935  1.00  0.68           H  
ATOM   4046  HG  LEU A 267      20.362 -29.333 -15.527  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 267      20.544 -31.741 -15.286  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 267      22.124 -30.986 -15.563  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 267      21.672 -31.525 -13.931  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 267      18.815 -30.474 -13.997  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 267      20.005 -30.230 -12.701  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 267      19.201 -28.831 -13.436  1.00  0.68           H  
ATOM   4053  N   GLY A 268      20.790 -26.628 -12.152  1.00  0.68           N  
ATOM   4054  CA  GLY A 268      19.834 -26.098 -11.191  1.00  0.68           C  
ATOM   4055  C   GLY A 268      19.339 -24.708 -11.570  1.00  0.68           C  
ATOM   4056  O   GLY A 268      18.129 -24.475 -11.685  1.00  0.68           O  
ATOM   4057  H   GLY A 268      21.699 -26.952 -11.818  1.00  0.68           H  
ATOM   4058 1HA  GLY A 268      18.999 -26.786 -11.097  1.00  0.68           H  
ATOM   4059 2HA  GLY A 268      20.314 -26.035 -10.217  1.00  0.68           H  
ATOM   4060  N   HIS A 269      20.284 -23.793 -11.810  1.00  0.68           N  
ATOM   4061  CA  HIS A 269      19.944 -22.416 -12.133  1.00  0.68           C  
ATOM   4062  C   HIS A 269      19.102 -22.338 -13.382  1.00  0.68           C  
ATOM   4063  O   HIS A 269      18.130 -21.574 -13.447  1.00  0.68           O  
ATOM   4064  CB  HIS A 269      21.223 -21.590 -12.369  1.00  0.68           C  
ATOM   4065  CG  HIS A 269      21.984 -21.202 -11.131  1.00  0.68           C  
ATOM   4066  ND1 HIS A 269      22.731 -22.091 -10.425  1.00  0.68           N  
ATOM   4067  CD2 HIS A 269      22.139 -20.004 -10.512  1.00  0.68           C  
ATOM   4068  CE1 HIS A 269      23.302 -21.485  -9.405  1.00  0.68           C  
ATOM   4069  NE2 HIS A 269      22.960 -20.208  -9.431  1.00  0.68           N  
ATOM   4070  H   HIS A 269      21.262 -24.067 -11.714  1.00  0.68           H  
ATOM   4071  HA  HIS A 269      19.375 -21.979 -11.317  1.00  0.68           H  
ATOM   4072 1HB  HIS A 269      21.900 -22.167 -13.007  1.00  0.68           H  
ATOM   4073 2HB  HIS A 269      20.967 -20.682 -12.907  1.00  0.68           H  
ATOM   4074  HD1 HIS A 269      22.828 -23.071 -10.643  1.00  0.68           H  
ATOM   4075  HD2 HIS A 269      21.749 -19.007 -10.719  1.00  0.68           H  
ATOM   4076  HE1 HIS A 269      23.937 -22.047  -8.721  1.00  0.68           H  
ATOM   4077  N   GLN A 270      19.456 -23.117 -14.401  1.00  0.69           N  
ATOM   4078  CA  GLN A 270      18.670 -23.036 -15.607  1.00  0.69           C  
ATOM   4079  C   GLN A 270      17.266 -23.625 -15.385  1.00  0.69           C  
ATOM   4080  O   GLN A 270      16.279 -23.043 -15.835  1.00  0.69           O  
ATOM   4081  CB  GLN A 270      19.392 -23.755 -16.720  1.00  0.69           C  
ATOM   4082  CG  GLN A 270      18.808 -23.535 -18.108  1.00  0.69           C  
ATOM   4083  CD  GLN A 270      18.942 -22.072 -18.576  1.00  0.69           C  
ATOM   4084  OE1 GLN A 270      20.064 -21.512 -18.565  1.00  0.69           O  
ATOM   4085  NE2 GLN A 270      17.846 -21.440 -19.011  1.00  0.69           N  
ATOM   4086  H   GLN A 270      20.266 -23.740 -14.351  1.00  0.69           H  
ATOM   4087  HA  GLN A 270      18.561 -21.993 -15.886  1.00  0.69           H  
ATOM   4088 1HB  GLN A 270      20.424 -23.438 -16.733  1.00  0.69           H  
ATOM   4089 2HB  GLN A 270      19.403 -24.798 -16.485  1.00  0.69           H  
ATOM   4090 1HG  GLN A 270      19.327 -24.165 -18.812  1.00  0.69           H  
ATOM   4091 2HG  GLN A 270      17.742 -23.792 -18.091  1.00  0.69           H  
ATOM   4092 1HE2 GLN A 270      17.897 -20.495 -19.323  1.00  0.69           H  
ATOM   4093 2HE2 GLN A 270      16.920 -21.903 -19.030  1.00  0.69           H  
ATOM   4094  N   VAL A 271      17.142 -24.712 -14.605  1.00  0.69           N  
ATOM   4095  CA  VAL A 271      15.816 -25.289 -14.355  1.00  0.69           C  
ATOM   4096  C   VAL A 271      14.931 -24.315 -13.599  1.00  0.69           C  
ATOM   4097  O   VAL A 271      13.777 -24.086 -13.975  1.00  0.69           O  
ATOM   4098  CB  VAL A 271      15.905 -26.613 -13.543  1.00  0.69           C  
ATOM   4099  CG1 VAL A 271      14.510 -27.072 -13.083  1.00  0.69           C  
ATOM   4100  CG2 VAL A 271      16.501 -27.703 -14.402  1.00  0.69           C  
ATOM   4101  H   VAL A 271      17.973 -25.168 -14.221  1.00  0.69           H  
ATOM   4102  HA  VAL A 271      15.353 -25.507 -15.318  1.00  0.69           H  
ATOM   4103  HB  VAL A 271      16.528 -26.448 -12.676  1.00  0.69           H  
ATOM   4104 1HG1 VAL A 271      14.603 -27.997 -12.512  1.00  0.69           H  
ATOM   4105 2HG1 VAL A 271      14.068 -26.304 -12.456  1.00  0.69           H  
ATOM   4106 3HG1 VAL A 271      13.875 -27.244 -13.952  1.00  0.69           H  
ATOM   4107 1HG2 VAL A 271      16.570 -28.623 -13.824  1.00  0.69           H  
ATOM   4108 2HG2 VAL A 271      15.864 -27.864 -15.269  1.00  0.69           H  
ATOM   4109 3HG2 VAL A 271      17.483 -27.410 -14.732  1.00  0.69           H  
ATOM   4110  N   ALA A 272      15.472 -23.708 -12.545  1.00  0.70           N  
ATOM   4111  CA  ALA A 272      14.708 -22.746 -11.767  1.00  0.70           C  
ATOM   4112  C   ALA A 272      14.291 -21.553 -12.629  1.00  0.70           C  
ATOM   4113  O   ALA A 272      13.180 -21.035 -12.484  1.00  0.70           O  
ATOM   4114  CB  ALA A 272      15.519 -22.282 -10.579  1.00  0.70           C  
ATOM   4115  H   ALA A 272      16.433 -23.928 -12.279  1.00  0.70           H  
ATOM   4116  HA  ALA A 272      13.805 -23.238 -11.410  1.00  0.70           H  
ATOM   4117 1HB  ALA A 272      14.934 -21.582  -9.986  1.00  0.70           H  
ATOM   4118 2HB  ALA A 272      15.795 -23.135  -9.959  1.00  0.70           H  
ATOM   4119 3HB  ALA A 272      16.428 -21.791 -10.935  1.00  0.70           H  
ATOM   4120  N   THR A 273      15.179 -21.112 -13.529  1.00  0.72           N  
ATOM   4121  CA  THR A 273      14.888 -19.977 -14.391  1.00  0.72           C  
ATOM   4122  C   THR A 273      13.794 -20.300 -15.399  1.00  0.72           C  
ATOM   4123  O   THR A 273      12.837 -19.529 -15.557  1.00  0.72           O  
ATOM   4124  CB  THR A 273      16.146 -19.537 -15.157  1.00  0.72           C  
ATOM   4125  OG1 THR A 273      17.167 -19.147 -14.222  1.00  0.72           O  
ATOM   4126  CG2 THR A 273      15.818 -18.373 -16.077  1.00  0.72           C  
ATOM   4127  H   THR A 273      16.100 -21.548 -13.604  1.00  0.72           H  
ATOM   4128  HA  THR A 273      14.547 -19.150 -13.768  1.00  0.72           H  
ATOM   4129  HB  THR A 273      16.515 -20.373 -15.754  1.00  0.72           H  
ATOM   4130  HG1 THR A 273      17.462 -19.947 -13.726  1.00  0.72           H  
ATOM   4131 1HG2 THR A 273      16.716 -18.078 -16.616  1.00  0.72           H  
ATOM   4132 2HG2 THR A 273      15.050 -18.681 -16.788  1.00  0.72           H  
ATOM   4133 3HG2 THR A 273      15.453 -17.533 -15.487  1.00  0.72           H  
ATOM   4134  N   ASP A 274      13.922 -21.453 -16.069  1.00  0.73           N  
ATOM   4135  CA  ASP A 274      12.954 -21.853 -17.080  1.00  0.73           C  
ATOM   4136  C   ASP A 274      11.594 -21.991 -16.422  1.00  0.73           C  
ATOM   4137  O   ASP A 274      10.569 -21.558 -16.964  1.00  0.73           O  
ATOM   4138  CB  ASP A 274      13.342 -23.213 -17.698  1.00  0.73           C  
ATOM   4139  CG  ASP A 274      14.610 -23.196 -18.631  1.00  0.73           C  
ATOM   4140  OD1 ASP A 274      15.054 -22.133 -19.011  1.00  0.73           O  
ATOM   4141  OD2 ASP A 274      15.102 -24.272 -18.958  1.00  0.73           O  
ATOM   4142  H   ASP A 274      14.725 -22.053 -15.883  1.00  0.73           H  
ATOM   4143  HA  ASP A 274      12.903 -21.087 -17.854  1.00  0.73           H  
ATOM   4144 1HB  ASP A 274      13.540 -23.917 -16.883  1.00  0.73           H  
ATOM   4145 2HB  ASP A 274      12.499 -23.605 -18.262  1.00  0.73           H  
ATOM   4146  N   ALA A 275      11.599 -22.579 -15.225  1.00  0.75           N  
ATOM   4147  CA  ALA A 275      10.391 -22.757 -14.464  1.00  0.75           C  
ATOM   4148  C   ALA A 275       9.785 -21.439 -14.057  1.00  0.75           C  
ATOM   4149  O   ALA A 275       8.573 -21.286 -14.126  1.00  0.75           O  
ATOM   4150  CB  ALA A 275      10.671 -23.565 -13.245  1.00  0.75           C  
ATOM   4151  H   ALA A 275      12.472 -22.934 -14.834  1.00  0.75           H  
ATOM   4152  HA  ALA A 275       9.675 -23.286 -15.089  1.00  0.75           H  
ATOM   4153 1HB  ALA A 275       9.741 -23.711 -12.701  1.00  0.75           H  
ATOM   4154 2HB  ALA A 275      11.088 -24.522 -13.548  1.00  0.75           H  
ATOM   4155 3HB  ALA A 275      11.388 -23.038 -12.618  1.00  0.75           H  
ATOM   4156  N   LEU A 276      10.607 -20.460 -13.666  1.00  0.77           N  
ATOM   4157  CA  LEU A 276      10.045 -19.195 -13.227  1.00  0.77           C  
ATOM   4158  C   LEU A 276       9.268 -18.599 -14.376  1.00  0.77           C  
ATOM   4159  O   LEU A 276       8.149 -18.131 -14.185  1.00  0.77           O  
ATOM   4160  CB  LEU A 276      11.132 -18.235 -12.733  1.00  0.77           C  
ATOM   4161  CG  LEU A 276      10.611 -16.906 -12.132  1.00  0.77           C  
ATOM   4162  CD1 LEU A 276       9.725 -17.225 -10.899  1.00  0.77           C  
ATOM   4163  CD2 LEU A 276      11.789 -16.029 -11.730  1.00  0.77           C  
ATOM   4164  H   LEU A 276      11.614 -20.611 -13.608  1.00  0.77           H  
ATOM   4165  HA  LEU A 276       9.350 -19.368 -12.414  1.00  0.77           H  
ATOM   4166 1HB  LEU A 276      11.728 -18.746 -11.976  1.00  0.77           H  
ATOM   4167 2HB  LEU A 276      11.785 -17.993 -13.574  1.00  0.77           H  
ATOM   4168  HG  LEU A 276       9.999 -16.381 -12.873  1.00  0.77           H  
ATOM   4169 1HD1 LEU A 276       9.346 -16.290 -10.471  1.00  0.77           H  
ATOM   4170 2HD1 LEU A 276       8.888 -17.852 -11.203  1.00  0.77           H  
ATOM   4171 3HD1 LEU A 276      10.312 -17.749 -10.147  1.00  0.77           H  
ATOM   4172 1HD2 LEU A 276      11.415 -15.095 -11.305  1.00  0.77           H  
ATOM   4173 2HD2 LEU A 276      12.394 -16.552 -10.988  1.00  0.77           H  
ATOM   4174 3HD2 LEU A 276      12.395 -15.814 -12.610  1.00  0.77           H  
ATOM   4175  N   VAL A 277       9.817 -18.670 -15.584  1.00  0.77           N  
ATOM   4176  CA  VAL A 277       9.106 -18.115 -16.725  1.00  0.77           C  
ATOM   4177  C   VAL A 277       7.780 -18.853 -16.942  1.00  0.77           C  
ATOM   4178  O   VAL A 277       6.726 -18.242 -17.152  1.00  0.77           O  
ATOM   4179  CB  VAL A 277       9.969 -18.226 -17.987  1.00  0.77           C  
ATOM   4180  CG1 VAL A 277       9.149 -17.826 -19.202  1.00  0.77           C  
ATOM   4181  CG2 VAL A 277      11.201 -17.352 -17.825  1.00  0.77           C  
ATOM   4182  H   VAL A 277      10.749 -19.082 -15.693  1.00  0.77           H  
ATOM   4183  HA  VAL A 277       8.897 -17.062 -16.525  1.00  0.77           H  
ATOM   4184  HB  VAL A 277      10.277 -19.263 -18.122  1.00  0.77           H  
ATOM   4185 1HG1 VAL A 277       9.761 -17.920 -20.097  1.00  0.77           H  
ATOM   4186 2HG1 VAL A 277       8.283 -18.483 -19.281  1.00  0.77           H  
ATOM   4187 3HG1 VAL A 277       8.818 -16.793 -19.091  1.00  0.77           H  
ATOM   4188 1HG2 VAL A 277      11.827 -17.435 -18.711  1.00  0.77           H  
ATOM   4189 2HG2 VAL A 277      10.894 -16.315 -17.688  1.00  0.77           H  
ATOM   4190 3HG2 VAL A 277      11.763 -17.682 -16.951  1.00  0.77           H  
ATOM   4191  N   ALA A 278       7.818 -20.186 -16.874  1.00  0.78           N  
ATOM   4192  CA  ALA A 278       6.597 -20.965 -17.051  1.00  0.78           C  
ATOM   4193  C   ALA A 278       5.545 -20.604 -15.991  1.00  0.78           C  
ATOM   4194  O   ALA A 278       4.347 -20.510 -16.298  1.00  0.78           O  
ATOM   4195  CB  ALA A 278       6.926 -22.446 -16.974  1.00  0.78           C  
ATOM   4196  H   ALA A 278       8.709 -20.662 -16.712  1.00  0.78           H  
ATOM   4197  HA  ALA A 278       6.186 -20.733 -18.031  1.00  0.78           H  
ATOM   4198 1HB  ALA A 278       6.020 -23.029 -17.131  1.00  0.78           H  
ATOM   4199 2HB  ALA A 278       7.661 -22.693 -17.740  1.00  0.78           H  
ATOM   4200 3HB  ALA A 278       7.336 -22.670 -15.992  1.00  0.78           H  
ATOM   4201  N   MET A 279       6.005 -20.374 -14.756  1.00  0.78           N  
ATOM   4202  CA  MET A 279       5.143 -20.020 -13.640  1.00  0.78           C  
ATOM   4203  C   MET A 279       4.575 -18.630 -13.808  1.00  0.78           C  
ATOM   4204  O   MET A 279       3.405 -18.419 -13.530  1.00  0.78           O  
ATOM   4205  CB  MET A 279       5.927 -20.096 -12.345  1.00  0.78           C  
ATOM   4206  CG  MET A 279       6.347 -21.466 -11.930  1.00  0.78           C  
ATOM   4207  SD  MET A 279       5.056 -22.453 -11.323  1.00  0.78           S  
ATOM   4208  CE  MET A 279       5.897 -23.984 -11.199  1.00  0.78           C  
ATOM   4209  H   MET A 279       7.002 -20.479 -14.581  1.00  0.78           H  
ATOM   4210  HA  MET A 279       4.315 -20.726 -13.603  1.00  0.78           H  
ATOM   4211 1HB  MET A 279       6.824 -19.490 -12.435  1.00  0.78           H  
ATOM   4212 2HB  MET A 279       5.332 -19.669 -11.535  1.00  0.78           H  
ATOM   4213 1HG  MET A 279       6.760 -21.981 -12.781  1.00  0.78           H  
ATOM   4214 2HG  MET A 279       7.090 -21.389 -11.207  1.00  0.78           H  
ATOM   4215 1HE  MET A 279       5.232 -24.728 -10.826  1.00  0.78           H  
ATOM   4216 2HE  MET A 279       6.246 -24.276 -12.188  1.00  0.78           H  
ATOM   4217 3HE  MET A 279       6.740 -23.885 -10.526  1.00  0.78           H  
ATOM   4218  N   GLU A 280       5.371 -17.679 -14.299  1.00  0.77           N  
ATOM   4219  CA  GLU A 280       4.859 -16.325 -14.493  1.00  0.77           C  
ATOM   4220  C   GLU A 280       3.721 -16.329 -15.502  1.00  0.77           C  
ATOM   4221  O   GLU A 280       2.696 -15.664 -15.320  1.00  0.77           O  
ATOM   4222  CB  GLU A 280       5.971 -15.388 -14.980  1.00  0.77           C  
ATOM   4223  CG  GLU A 280       7.033 -15.035 -13.930  1.00  0.77           C  
ATOM   4224  CD  GLU A 280       8.206 -14.272 -14.500  1.00  0.77           C  
ATOM   4225  OE1 GLU A 280       8.278 -14.097 -15.699  1.00  0.77           O  
ATOM   4226  OE2 GLU A 280       9.018 -13.822 -13.735  1.00  0.77           O  
ATOM   4227  H   GLU A 280       6.347 -17.890 -14.507  1.00  0.77           H  
ATOM   4228  HA  GLU A 280       4.478 -15.961 -13.543  1.00  0.77           H  
ATOM   4229 1HB  GLU A 280       6.487 -15.854 -15.822  1.00  0.77           H  
ATOM   4230 2HB  GLU A 280       5.530 -14.459 -15.339  1.00  0.77           H  
ATOM   4231 1HG  GLU A 280       6.561 -14.410 -13.175  1.00  0.77           H  
ATOM   4232 2HG  GLU A 280       7.381 -15.933 -13.441  1.00  0.77           H  
ATOM   4233  N   LYS A 281       3.866 -17.129 -16.555  1.00  0.78           N  
ATOM   4234  CA  LYS A 281       2.817 -17.184 -17.555  1.00  0.78           C  
ATOM   4235  C   LYS A 281       1.562 -17.851 -16.987  1.00  0.78           C  
ATOM   4236  O   LYS A 281       0.448 -17.339 -17.160  1.00  0.78           O  
ATOM   4237  CB  LYS A 281       3.330 -17.932 -18.785  1.00  0.78           C  
ATOM   4238  CG  LYS A 281       4.394 -17.168 -19.577  1.00  0.78           C  
ATOM   4239  CD  LYS A 281       4.900 -17.978 -20.756  1.00  0.78           C  
ATOM   4240  CE  LYS A 281       5.949 -17.211 -21.545  1.00  0.78           C  
ATOM   4241  NZ  LYS A 281       6.486 -18.011 -22.679  1.00  0.78           N  
ATOM   4242  H   LYS A 281       4.734 -17.660 -16.677  1.00  0.78           H  
ATOM   4243  HA  LYS A 281       2.557 -16.166 -17.843  1.00  0.78           H  
ATOM   4244 1HB  LYS A 281       3.773 -18.881 -18.466  1.00  0.78           H  
ATOM   4245 2HB  LYS A 281       2.500 -18.162 -19.449  1.00  0.78           H  
ATOM   4246 1HG  LYS A 281       3.977 -16.228 -19.936  1.00  0.78           H  
ATOM   4247 2HG  LYS A 281       5.235 -16.944 -18.915  1.00  0.78           H  
ATOM   4248 1HD  LYS A 281       5.346 -18.905 -20.386  1.00  0.78           H  
ATOM   4249 2HD  LYS A 281       4.069 -18.230 -21.413  1.00  0.78           H  
ATOM   4250 1HE  LYS A 281       5.503 -16.298 -21.936  1.00  0.78           H  
ATOM   4251 2HE  LYS A 281       6.768 -16.944 -20.880  1.00  0.78           H  
ATOM   4252 1HZ  LYS A 281       7.178 -17.469 -23.177  1.00  0.78           H  
ATOM   4253 2HZ  LYS A 281       6.913 -18.855 -22.322  1.00  0.78           H  
ATOM   4254 3HZ  LYS A 281       5.734 -18.254 -23.307  1.00  0.78           H  
ATOM   4255  N   ALA A 282       1.742 -18.969 -16.269  1.00  0.79           N  
ATOM   4256  CA  ALA A 282       0.621 -19.680 -15.658  1.00  0.79           C  
ATOM   4257  C   ALA A 282      -0.078 -18.827 -14.601  1.00  0.79           C  
ATOM   4258  O   ALA A 282      -1.304 -18.800 -14.512  1.00  0.79           O  
ATOM   4259  CB  ALA A 282       1.112 -20.965 -15.041  1.00  0.79           C  
ATOM   4260  H   ALA A 282       2.682 -19.357 -16.162  1.00  0.79           H  
ATOM   4261  HA  ALA A 282      -0.100 -19.914 -16.440  1.00  0.79           H  
ATOM   4262 1HB  ALA A 282       0.276 -21.516 -14.609  1.00  0.79           H  
ATOM   4263 2HB  ALA A 282       1.586 -21.570 -15.808  1.00  0.79           H  
ATOM   4264 3HB  ALA A 282       1.838 -20.736 -14.262  1.00  0.79           H  
ATOM   4265  N   MET A 283       0.711 -18.085 -13.832  1.00  0.81           N  
ATOM   4266  CA  MET A 283       0.218 -17.218 -12.777  1.00  0.81           C  
ATOM   4267  C   MET A 283      -0.751 -16.224 -13.358  1.00  0.81           C  
ATOM   4268  O   MET A 283      -1.871 -16.047 -12.866  1.00  0.81           O  
ATOM   4269  CB  MET A 283       1.400 -16.485 -12.153  1.00  0.81           C  
ATOM   4270  CG  MET A 283       1.106 -15.505 -11.064  1.00  0.81           C  
ATOM   4271  SD  MET A 283       2.588 -14.613 -10.598  1.00  0.81           S  
ATOM   4272  CE  MET A 283       2.874 -13.585 -12.037  1.00  0.81           C  
ATOM   4273  H   MET A 283       1.713 -18.146 -13.956  1.00  0.81           H  
ATOM   4274  HA  MET A 283      -0.291 -17.822 -12.030  1.00  0.81           H  
ATOM   4275 1HB  MET A 283       2.087 -17.218 -11.740  1.00  0.81           H  
ATOM   4276 2HB  MET A 283       1.937 -15.952 -12.926  1.00  0.81           H  
ATOM   4277 1HG  MET A 283       0.350 -14.792 -11.391  1.00  0.81           H  
ATOM   4278 2HG  MET A 283       0.734 -16.027 -10.187  1.00  0.81           H  
ATOM   4279 1HE  MET A 283       3.771 -12.982 -11.883  1.00  0.81           H  
ATOM   4280 2HE  MET A 283       3.003 -14.214 -12.919  1.00  0.81           H  
ATOM   4281 3HE  MET A 283       2.014 -12.930 -12.191  1.00  0.81           H  
ATOM   4282  N   LYS A 284      -0.340 -15.583 -14.451  1.00  0.85           N  
ATOM   4283  CA  LYS A 284      -1.200 -14.601 -15.076  1.00  0.85           C  
ATOM   4284  C   LYS A 284      -2.444 -15.252 -15.681  1.00  0.85           C  
ATOM   4285  O   LYS A 284      -3.558 -14.763 -15.489  1.00  0.85           O  
ATOM   4286  CB  LYS A 284      -0.405 -13.848 -16.135  1.00  0.85           C  
ATOM   4287  CG  LYS A 284       0.657 -12.928 -15.542  1.00  0.85           C  
ATOM   4288  CD  LYS A 284       1.462 -12.237 -16.616  1.00  0.85           C  
ATOM   4289  CE  LYS A 284       2.529 -11.345 -16.008  1.00  0.85           C  
ATOM   4290  NZ  LYS A 284       3.349 -10.676 -17.054  1.00  0.85           N  
ATOM   4291  H   LYS A 284       0.595 -15.756 -14.832  1.00  0.85           H  
ATOM   4292  HA  LYS A 284      -1.524 -13.896 -14.312  1.00  0.85           H  
ATOM   4293 1HB  LYS A 284       0.105 -14.570 -16.781  1.00  0.85           H  
ATOM   4294 2HB  LYS A 284      -1.075 -13.259 -16.756  1.00  0.85           H  
ATOM   4295 1HG  LYS A 284       0.179 -12.179 -14.913  1.00  0.85           H  
ATOM   4296 2HG  LYS A 284       1.330 -13.519 -14.922  1.00  0.85           H  
ATOM   4297 1HD  LYS A 284       1.945 -12.994 -17.239  1.00  0.85           H  
ATOM   4298 2HD  LYS A 284       0.804 -11.637 -17.242  1.00  0.85           H  
ATOM   4299 1HE  LYS A 284       2.051 -10.585 -15.393  1.00  0.85           H  
ATOM   4300 2HE  LYS A 284       3.184 -11.952 -15.378  1.00  0.85           H  
ATOM   4301 1HZ  LYS A 284       4.047 -10.094 -16.616  1.00  0.85           H  
ATOM   4302 2HZ  LYS A 284       3.803 -11.379 -17.621  1.00  0.85           H  
ATOM   4303 3HZ  LYS A 284       2.753 -10.106 -17.637  1.00  0.85           H  
ATOM   4304  N   ARG A 285      -2.277 -16.401 -16.341  1.00  0.90           N  
ATOM   4305  CA  ARG A 285      -3.405 -17.101 -16.961  1.00  0.90           C  
ATOM   4306  C   ARG A 285      -4.502 -17.438 -15.961  1.00  0.90           C  
ATOM   4307  O   ARG A 285      -5.691 -17.259 -16.236  1.00  0.90           O  
ATOM   4308  CB  ARG A 285      -2.942 -18.390 -17.620  1.00  0.90           C  
ATOM   4309  CG  ARG A 285      -4.036 -19.183 -18.316  1.00  0.90           C  
ATOM   4310  CD  ARG A 285      -3.491 -20.384 -18.999  1.00  0.90           C  
ATOM   4311  NE  ARG A 285      -2.961 -21.369 -18.063  1.00  0.90           N  
ATOM   4312  CZ  ARG A 285      -2.037 -22.298 -18.388  1.00  0.90           C  
ATOM   4313  NH1 ARG A 285      -1.553 -22.339 -19.610  1.00  0.90           N  
ATOM   4314  NH2 ARG A 285      -1.612 -23.166 -17.498  1.00  0.90           N  
ATOM   4315  H   ARG A 285      -1.338 -16.785 -16.457  1.00  0.90           H  
ATOM   4316  HA  ARG A 285      -3.824 -16.452 -17.729  1.00  0.90           H  
ATOM   4317 1HB  ARG A 285      -2.157 -18.172 -18.342  1.00  0.90           H  
ATOM   4318 2HB  ARG A 285      -2.511 -19.040 -16.859  1.00  0.90           H  
ATOM   4319 1HG  ARG A 285      -4.757 -19.519 -17.563  1.00  0.90           H  
ATOM   4320 2HG  ARG A 285      -4.539 -18.557 -19.051  1.00  0.90           H  
ATOM   4321 1HD  ARG A 285      -4.282 -20.859 -19.578  1.00  0.90           H  
ATOM   4322 2HD  ARG A 285      -2.684 -20.082 -19.666  1.00  0.90           H  
ATOM   4323  HE  ARG A 285      -3.321 -21.362 -17.102  1.00  0.90           H  
ATOM   4324 1HH1 ARG A 285      -1.871 -21.679 -20.303  1.00  0.90           H  
ATOM   4325 2HH1 ARG A 285      -0.860 -23.037 -19.854  1.00  0.90           H  
ATOM   4326 1HH2 ARG A 285      -1.967 -23.150 -16.549  1.00  0.90           H  
ATOM   4327 2HH2 ARG A 285      -0.896 -23.861 -17.759  1.00  0.90           H  
ATOM   4328  N   ASP A 286      -4.086 -17.897 -14.786  1.00  0.94           N  
ATOM   4329  CA  ASP A 286      -4.992 -18.303 -13.727  1.00  0.94           C  
ATOM   4330  C   ASP A 286      -5.364 -17.177 -12.766  1.00  0.94           C  
ATOM   4331  O   ASP A 286      -6.057 -17.415 -11.776  1.00  0.94           O  
ATOM   4332  CB  ASP A 286      -4.373 -19.452 -12.937  1.00  0.94           C  
ATOM   4333  CG  ASP A 286      -4.257 -20.746 -13.744  1.00  0.94           C  
ATOM   4334  OD1 ASP A 286      -4.984 -20.911 -14.698  1.00  0.94           O  
ATOM   4335  OD2 ASP A 286      -3.482 -21.591 -13.361  1.00  0.94           O  
ATOM   4336  H   ASP A 286      -3.082 -18.014 -14.634  1.00  0.94           H  
ATOM   4337  HA  ASP A 286      -5.910 -18.661 -14.192  1.00  0.94           H  
ATOM   4338 1HB  ASP A 286      -3.363 -19.155 -12.637  1.00  0.94           H  
ATOM   4339 2HB  ASP A 286      -4.947 -19.633 -12.033  1.00  0.94           H  
ATOM   4340  N   LYS A 287      -4.882 -15.963 -13.026  1.00  0.98           N  
ATOM   4341  CA  LYS A 287      -5.132 -14.809 -12.172  1.00  0.98           C  
ATOM   4342  C   LYS A 287      -4.702 -15.042 -10.722  1.00  0.98           C  
ATOM   4343  O   LYS A 287      -5.396 -14.644  -9.782  1.00  0.98           O  
ATOM   4344  CB  LYS A 287      -6.609 -14.412 -12.252  1.00  0.98           C  
ATOM   4345  CG  LYS A 287      -7.099 -14.222 -13.694  1.00  0.98           C  
ATOM   4346  CD  LYS A 287      -6.380 -13.067 -14.380  1.00  0.98           C  
ATOM   4347  CE  LYS A 287      -6.873 -12.881 -15.808  1.00  0.98           C  
ATOM   4348  NZ  LYS A 287      -6.134 -11.797 -16.521  1.00  0.98           N  
ATOM   4349  H   LYS A 287      -4.340 -15.800 -13.873  1.00  0.98           H  
ATOM   4350  HA  LYS A 287      -4.536 -13.980 -12.557  1.00  0.98           H  
ATOM   4351 1HB  LYS A 287      -7.228 -15.169 -11.773  1.00  0.98           H  
ATOM   4352 2HB  LYS A 287      -6.762 -13.476 -11.717  1.00  0.98           H  
ATOM   4353 1HG  LYS A 287      -6.912 -15.133 -14.270  1.00  0.98           H  
ATOM   4354 2HG  LYS A 287      -8.169 -14.029 -13.695  1.00  0.98           H  
ATOM   4355 1HD  LYS A 287      -6.545 -12.147 -13.820  1.00  0.98           H  
ATOM   4356 2HD  LYS A 287      -5.310 -13.274 -14.400  1.00  0.98           H  
ATOM   4357 1HE  LYS A 287      -6.735 -13.818 -16.351  1.00  0.98           H  
ATOM   4358 2HE  LYS A 287      -7.934 -12.634 -15.791  1.00  0.98           H  
ATOM   4359 1HZ  LYS A 287      -6.491 -11.712 -17.459  1.00  0.98           H  
ATOM   4360 2HZ  LYS A 287      -6.264 -10.926 -16.030  1.00  0.98           H  
ATOM   4361 3HZ  LYS A 287      -5.146 -12.012 -16.559  1.00  0.98           H  
ATOM   4362  N   ILE A 288      -3.545 -15.676 -10.539  1.00  1.01           N  
ATOM   4363  CA  ILE A 288      -3.017 -15.905  -9.205  1.00  1.01           C  
ATOM   4364  C   ILE A 288      -2.282 -14.659  -8.766  1.00  1.01           C  
ATOM   4365  O   ILE A 288      -1.394 -14.169  -9.462  1.00  1.01           O  
ATOM   4366  CB  ILE A 288      -2.094 -17.134  -9.166  1.00  1.01           C  
ATOM   4367  CG1 ILE A 288      -2.890 -18.390  -9.526  1.00  1.01           C  
ATOM   4368  CG2 ILE A 288      -1.440 -17.279  -7.815  1.00  1.01           C  
ATOM   4369  CD1 ILE A 288      -2.021 -19.624  -9.759  1.00  1.01           C  
ATOM   4370  H   ILE A 288      -3.010 -15.974 -11.355  1.00  1.01           H  
ATOM   4371  HA  ILE A 288      -3.846 -16.077  -8.520  1.00  1.01           H  
ATOM   4372  HB  ILE A 288      -1.332 -17.023  -9.923  1.00  1.01           H  
ATOM   4373 1HG1 ILE A 288      -3.594 -18.605  -8.723  1.00  1.01           H  
ATOM   4374 2HG1 ILE A 288      -3.456 -18.186 -10.431  1.00  1.01           H  
ATOM   4375 1HG2 ILE A 288      -0.803 -18.149  -7.836  1.00  1.01           H  
ATOM   4376 2HG2 ILE A 288      -0.850 -16.393  -7.591  1.00  1.01           H  
ATOM   4377 3HG2 ILE A 288      -2.203 -17.404  -7.060  1.00  1.01           H  
ATOM   4378 1HD1 ILE A 288      -2.656 -20.471 -10.020  1.00  1.01           H  
ATOM   4379 2HD1 ILE A 288      -1.328 -19.429 -10.576  1.00  1.01           H  
ATOM   4380 3HD1 ILE A 288      -1.459 -19.854  -8.854  1.00  1.01           H  
ATOM   4381  N   ILE A 289      -2.661 -14.122  -7.623  1.00  1.03           N  
ATOM   4382  CA  ILE A 289      -2.052 -12.884  -7.195  1.00  1.03           C  
ATOM   4383  C   ILE A 289      -0.816 -13.098  -6.347  1.00  1.03           C  
ATOM   4384  O   ILE A 289      -0.853 -13.765  -5.314  1.00  1.03           O  
ATOM   4385  CB  ILE A 289      -3.070 -12.021  -6.436  1.00  1.03           C  
ATOM   4386  CG1 ILE A 289      -4.301 -11.796  -7.340  1.00  1.03           C  
ATOM   4387  CG2 ILE A 289      -2.437 -10.696  -6.000  1.00  1.03           C  
ATOM   4388  CD1 ILE A 289      -3.978 -11.136  -8.660  1.00  1.03           C  
ATOM   4389  H   ILE A 289      -3.389 -14.556  -7.074  1.00  1.03           H  
ATOM   4390  HA  ILE A 289      -1.750 -12.329  -8.082  1.00  1.03           H  
ATOM   4391  HB  ILE A 289      -3.410 -12.559  -5.553  1.00  1.03           H  
ATOM   4392 1HG1 ILE A 289      -4.769 -12.762  -7.548  1.00  1.03           H  
ATOM   4393 2HG1 ILE A 289      -5.019 -11.170  -6.810  1.00  1.03           H  
ATOM   4394 1HG2 ILE A 289      -3.172 -10.102  -5.458  1.00  1.03           H  
ATOM   4395 2HG2 ILE A 289      -1.584 -10.894  -5.349  1.00  1.03           H  
ATOM   4396 3HG2 ILE A 289      -2.099 -10.146  -6.878  1.00  1.03           H  
ATOM   4397 1HD1 ILE A 289      -4.894 -11.016  -9.239  1.00  1.03           H  
ATOM   4398 2HD1 ILE A 289      -3.530 -10.160  -8.481  1.00  1.03           H  
ATOM   4399 3HD1 ILE A 289      -3.279 -11.760  -9.218  1.00  1.03           H  
ATOM   4400  N   VAL A 290       0.281 -12.531  -6.823  1.00  1.02           N  
ATOM   4401  CA  VAL A 290       1.569 -12.577  -6.162  1.00  1.02           C  
ATOM   4402  C   VAL A 290       2.035 -11.133  -6.033  1.00  1.02           C  
ATOM   4403  O   VAL A 290       2.031 -10.391  -7.012  1.00  1.02           O  
ATOM   4404  CB  VAL A 290       2.570 -13.425  -6.971  1.00  1.02           C  
ATOM   4405  CG1 VAL A 290       3.911 -13.455  -6.302  1.00  1.02           C  
ATOM   4406  CG2 VAL A 290       2.031 -14.840  -7.122  1.00  1.02           C  
ATOM   4407  H   VAL A 290       0.207 -12.029  -7.696  1.00  1.02           H  
ATOM   4408  HA  VAL A 290       1.452 -13.009  -5.167  1.00  1.02           H  
ATOM   4409  HB  VAL A 290       2.709 -12.974  -7.952  1.00  1.02           H  
ATOM   4410 1HG1 VAL A 290       4.587 -14.037  -6.904  1.00  1.02           H  
ATOM   4411 2HG1 VAL A 290       4.285 -12.467  -6.216  1.00  1.02           H  
ATOM   4412 3HG1 VAL A 290       3.827 -13.900  -5.314  1.00  1.02           H  
ATOM   4413 1HG2 VAL A 290       2.735 -15.433  -7.690  1.00  1.02           H  
ATOM   4414 2HG2 VAL A 290       1.900 -15.279  -6.138  1.00  1.02           H  
ATOM   4415 3HG2 VAL A 290       1.075 -14.823  -7.640  1.00  1.02           H  
ATOM   4416  N   ASN A 291       2.420 -10.726  -4.830  1.00  1.01           N  
ATOM   4417  CA  ASN A 291       2.845  -9.344  -4.581  1.00  1.01           C  
ATOM   4418  C   ASN A 291       4.124  -8.934  -5.307  1.00  1.01           C  
ATOM   4419  O   ASN A 291       4.367  -7.752  -5.556  1.00  1.01           O  
ATOM   4420  CB  ASN A 291       3.069  -9.140  -3.112  1.00  1.01           C  
ATOM   4421  CG  ASN A 291       1.849  -9.114  -2.327  1.00  1.01           C  
ATOM   4422  OD1 ASN A 291       0.723  -8.910  -2.828  1.00  1.01           O  
ATOM   4423  ND2 ASN A 291       2.061  -9.306  -1.077  1.00  1.01           N  
ATOM   4424  H   ASN A 291       2.403 -11.385  -4.063  1.00  1.01           H  
ATOM   4425  HA  ASN A 291       2.051  -8.678  -4.922  1.00  1.01           H  
ATOM   4426 1HB  ASN A 291       3.697  -9.949  -2.740  1.00  1.01           H  
ATOM   4427 2HB  ASN A 291       3.613  -8.211  -2.951  1.00  1.01           H  
ATOM   4428 1HD2 ASN A 291       1.299  -9.278  -0.417  1.00  1.01           H  
ATOM   4429 2HD2 ASN A 291       3.028  -9.454  -0.756  1.00  1.01           H  
ATOM   4430  N   ASP A 292       4.957  -9.916  -5.592  1.00  0.97           N  
ATOM   4431  CA  ASP A 292       6.253  -9.724  -6.210  1.00  0.97           C  
ATOM   4432  C   ASP A 292       6.594 -10.845  -7.171  1.00  0.97           C  
ATOM   4433  O   ASP A 292       6.729 -11.995  -6.769  1.00  0.97           O  
ATOM   4434  CB  ASP A 292       7.354  -9.569  -5.164  1.00  0.97           C  
ATOM   4435  CG  ASP A 292       8.743  -9.310  -5.798  1.00  0.97           C  
ATOM   4436  OD1 ASP A 292       8.895  -9.519  -7.003  1.00  0.97           O  
ATOM   4437  OD2 ASP A 292       9.650  -8.937  -5.079  1.00  0.97           O  
ATOM   4438  H   ASP A 292       4.663 -10.850  -5.359  1.00  0.97           H  
ATOM   4439  HA  ASP A 292       6.216  -8.798  -6.784  1.00  0.97           H  
ATOM   4440 1HB  ASP A 292       7.108  -8.730  -4.507  1.00  0.97           H  
ATOM   4441 2HB  ASP A 292       7.402 -10.453  -4.553  1.00  0.97           H  
ATOM   4442  N   ARG A 293       6.721 -10.489  -8.444  1.00  0.92           N  
ATOM   4443  CA  ARG A 293       6.997 -11.382  -9.569  1.00  0.92           C  
ATOM   4444  C   ARG A 293       8.043 -12.474  -9.276  1.00  0.92           C  
ATOM   4445  O   ARG A 293       7.921 -13.597  -9.768  1.00  0.92           O  
ATOM   4446  CB  ARG A 293       7.468 -10.529 -10.738  1.00  0.92           C  
ATOM   4447  CG  ARG A 293       7.755 -11.244 -12.024  1.00  0.92           C  
ATOM   4448  CD  ARG A 293       8.138 -10.283 -13.106  1.00  0.92           C  
ATOM   4449  NE  ARG A 293       8.481 -10.975 -14.313  1.00  0.92           N  
ATOM   4450  CZ  ARG A 293       8.717 -10.411 -15.512  1.00  0.92           C  
ATOM   4451  NH1 ARG A 293       8.650  -9.101 -15.668  1.00  0.92           N  
ATOM   4452  NH2 ARG A 293       9.015 -11.197 -16.534  1.00  0.92           N  
ATOM   4453  H   ARG A 293       6.620  -9.504  -8.644  1.00  0.92           H  
ATOM   4454  HA  ARG A 293       6.060 -11.869  -9.845  1.00  0.92           H  
ATOM   4455 1HB  ARG A 293       6.721  -9.767 -10.949  1.00  0.92           H  
ATOM   4456 2HB  ARG A 293       8.384 -10.012 -10.450  1.00  0.92           H  
ATOM   4457 1HG  ARG A 293       8.582 -11.944 -11.880  1.00  0.92           H  
ATOM   4458 2HG  ARG A 293       6.872 -11.797 -12.351  1.00  0.92           H  
ATOM   4459 1HD  ARG A 293       7.305  -9.616 -13.319  1.00  0.92           H  
ATOM   4460 2HD  ARG A 293       9.001  -9.702 -12.789  1.00  0.92           H  
ATOM   4461  HE  ARG A 293       8.585 -11.994 -14.243  1.00  0.92           H  
ATOM   4462 1HH1 ARG A 293       8.422  -8.510 -14.881  1.00  0.92           H  
ATOM   4463 2HH1 ARG A 293       8.830  -8.690 -16.573  1.00  0.92           H  
ATOM   4464 1HH2 ARG A 293       9.034 -12.225 -16.390  1.00  0.92           H  
ATOM   4465 2HH2 ARG A 293       9.196 -10.807 -17.443  1.00  0.92           H  
ATOM   4466  N   GLN A 294       9.084 -12.161  -8.497  1.00  0.85           N  
ATOM   4467  CA  GLN A 294      10.132 -13.158  -8.216  1.00  0.85           C  
ATOM   4468  C   GLN A 294       9.608 -14.368  -7.406  1.00  0.85           C  
ATOM   4469  O   GLN A 294      10.298 -15.386  -7.282  1.00  0.85           O  
ATOM   4470  CB  GLN A 294      11.381 -12.509  -7.592  1.00  0.85           C  
ATOM   4471  CG  GLN A 294      11.221 -11.917  -6.232  1.00  0.85           C  
ATOM   4472  CD  GLN A 294      12.454 -11.198  -5.797  1.00  0.85           C  
ATOM   4473  OE1 GLN A 294      13.523 -11.825  -5.755  1.00  0.85           O  
ATOM   4474  NE2 GLN A 294      12.340  -9.914  -5.462  1.00  0.85           N  
ATOM   4475  H   GLN A 294       9.121 -11.223  -8.065  1.00  0.85           H  
ATOM   4476  HA  GLN A 294      10.461 -13.554  -9.176  1.00  0.85           H  
ATOM   4477 1HB  GLN A 294      12.177 -13.248  -7.540  1.00  0.85           H  
ATOM   4478 2HB  GLN A 294      11.724 -11.709  -8.246  1.00  0.85           H  
ATOM   4479 1HG  GLN A 294      10.428 -11.231  -6.272  1.00  0.85           H  
ATOM   4480 2HG  GLN A 294      11.008 -12.660  -5.519  1.00  0.85           H  
ATOM   4481 1HE2 GLN A 294      13.133  -9.395  -5.164  1.00  0.85           H  
ATOM   4482 2HE2 GLN A 294      11.408  -9.457  -5.490  1.00  0.85           H  
ATOM   4483  N   LEU A 295       8.394 -14.252  -6.845  1.00  0.79           N  
ATOM   4484  CA  LEU A 295       7.733 -15.336  -6.122  1.00  0.79           C  
ATOM   4485  C   LEU A 295       6.592 -15.902  -6.978  1.00  0.79           C  
ATOM   4486  O   LEU A 295       5.647 -16.491  -6.446  1.00  0.79           O  
ATOM   4487  CB  LEU A 295       7.092 -14.854  -4.809  1.00  0.79           C  
ATOM   4488  CG  LEU A 295       8.013 -14.587  -3.648  1.00  0.79           C  
ATOM   4489  CD1 LEU A 295       8.515 -13.185  -3.745  1.00  0.79           C  
ATOM   4490  CD2 LEU A 295       7.275 -14.818  -2.352  1.00  0.79           C  
ATOM   4491  H   LEU A 295       7.880 -13.381  -6.954  1.00  0.79           H  
ATOM   4492  HA  LEU A 295       8.451 -16.128  -5.921  1.00  0.79           H  
ATOM   4493 1HB  LEU A 295       6.563 -13.925  -5.016  1.00  0.79           H  
ATOM   4494 2HB  LEU A 295       6.361 -15.595  -4.490  1.00  0.79           H  
ATOM   4495  HG  LEU A 295       8.866 -15.239  -3.712  1.00  0.79           H  
ATOM   4496 1HD1 LEU A 295       9.199 -12.976  -2.923  1.00  0.79           H  
ATOM   4497 2HD1 LEU A 295       9.017 -13.049  -4.680  1.00  0.79           H  
ATOM   4498 3HD1 LEU A 295       7.669 -12.512  -3.693  1.00  0.79           H  
ATOM   4499 1HD2 LEU A 295       7.946 -14.614  -1.522  1.00  0.79           H  
ATOM   4500 2HD2 LEU A 295       6.425 -14.161  -2.302  1.00  0.79           H  
ATOM   4501 3HD2 LEU A 295       6.931 -15.836  -2.299  1.00  0.79           H  
ATOM   4502  N   ALA A 296       6.689 -15.754  -8.305  1.00  0.74           N  
ATOM   4503  CA  ALA A 296       5.640 -16.230  -9.201  1.00  0.74           C  
ATOM   4504  C   ALA A 296       5.343 -17.676  -8.940  1.00  0.74           C  
ATOM   4505  O   ALA A 296       6.246 -18.477  -8.680  1.00  0.74           O  
ATOM   4506  CB  ALA A 296       6.031 -16.058 -10.645  1.00  0.74           C  
ATOM   4507  H   ALA A 296       7.470 -15.237  -8.705  1.00  0.74           H  
ATOM   4508  HA  ALA A 296       4.743 -15.657  -8.996  1.00  0.74           H  
ATOM   4509 1HB  ALA A 296       5.220 -16.410 -11.280  1.00  0.74           H  
ATOM   4510 2HB  ALA A 296       6.219 -15.010 -10.848  1.00  0.74           H  
ATOM   4511 3HB  ALA A 296       6.915 -16.628 -10.855  1.00  0.74           H  
ATOM   4512  N   CYS A 297       4.071 -18.027  -9.024  1.00  0.71           N  
ATOM   4513  CA  CYS A 297       3.682 -19.371  -8.666  1.00  0.71           C  
ATOM   4514  C   CYS A 297       2.507 -19.920  -9.455  1.00  0.71           C  
ATOM   4515  O   CYS A 297       1.808 -19.188 -10.159  1.00  0.71           O  
ATOM   4516  CB  CYS A 297       3.304 -19.334  -7.195  1.00  0.71           C  
ATOM   4517  SG  CYS A 297       1.861 -18.344  -6.872  1.00  0.71           S  
ATOM   4518  H   CYS A 297       3.371 -17.344  -9.278  1.00  0.71           H  
ATOM   4519  HA  CYS A 297       4.536 -20.034  -8.812  1.00  0.71           H  
ATOM   4520 1HB  CYS A 297       3.163 -20.327  -6.823  1.00  0.71           H  
ATOM   4521 2HB  CYS A 297       4.115 -18.886  -6.634  1.00  0.71           H  
ATOM   4522  HG  CYS A 297       2.418 -17.171  -7.181  1.00  0.71           H  
ATOM   4523  N   ALA A 298       2.271 -21.216  -9.286  1.00  0.69           N  
ATOM   4524  CA  ALA A 298       1.170 -21.890  -9.962  1.00  0.69           C  
ATOM   4525  C   ALA A 298       0.617 -22.985  -9.094  1.00  0.69           C  
ATOM   4526  O   ALA A 298       1.282 -23.447  -8.170  1.00  0.69           O  
ATOM   4527  CB  ALA A 298       1.616 -22.490 -11.279  1.00  0.69           C  
ATOM   4528  H   ALA A 298       2.918 -21.745  -8.697  1.00  0.69           H  
ATOM   4529  HA  ALA A 298       0.388 -21.158 -10.147  1.00  0.69           H  
ATOM   4530 1HB  ALA A 298       0.765 -22.968 -11.768  1.00  0.69           H  
ATOM   4531 2HB  ALA A 298       2.012 -21.706 -11.929  1.00  0.69           H  
ATOM   4532 3HB  ALA A 298       2.373 -23.238 -11.096  1.00  0.69           H  
ATOM   4533  N   ARG A 299      -0.602 -23.421  -9.381  1.00  0.70           N  
ATOM   4534  CA  ARG A 299      -1.200 -24.464  -8.562  1.00  0.70           C  
ATOM   4535  C   ARG A 299      -0.315 -25.710  -8.556  1.00  0.70           C  
ATOM   4536  O   ARG A 299       0.150 -26.157  -9.609  1.00  0.70           O  
ATOM   4537  CB  ARG A 299      -2.579 -24.849  -9.062  1.00  0.70           C  
ATOM   4538  CG  ARG A 299      -3.680 -23.792  -8.996  1.00  0.70           C  
ATOM   4539  CD  ARG A 299      -4.971 -24.368  -9.555  1.00  0.70           C  
ATOM   4540  NE  ARG A 299      -6.099 -23.445  -9.511  1.00  0.70           N  
ATOM   4541  CZ  ARG A 299      -6.447 -22.626 -10.498  1.00  0.70           C  
ATOM   4542  NH1 ARG A 299      -5.778 -22.612 -11.629  1.00  0.70           N  
ATOM   4543  NH2 ARG A 299      -7.487 -21.846 -10.308  1.00  0.70           N  
ATOM   4544  H   ARG A 299      -1.123 -23.022 -10.151  1.00  0.70           H  
ATOM   4545  HA  ARG A 299      -1.302 -24.085  -7.553  1.00  0.70           H  
ATOM   4546 1HB  ARG A 299      -2.511 -25.162 -10.087  1.00  0.70           H  
ATOM   4547 2HB  ARG A 299      -2.934 -25.705  -8.484  1.00  0.70           H  
ATOM   4548 1HG  ARG A 299      -3.848 -23.505  -7.953  1.00  0.70           H  
ATOM   4549 2HG  ARG A 299      -3.398 -22.918  -9.579  1.00  0.70           H  
ATOM   4550 1HD  ARG A 299      -4.797 -24.621 -10.600  1.00  0.70           H  
ATOM   4551 2HD  ARG A 299      -5.248 -25.267  -9.034  1.00  0.70           H  
ATOM   4552  HE  ARG A 299      -6.681 -23.390  -8.659  1.00  0.70           H  
ATOM   4553 1HH1 ARG A 299      -4.973 -23.212 -11.763  1.00  0.70           H  
ATOM   4554 2HH1 ARG A 299      -6.049 -21.992 -12.386  1.00  0.70           H  
ATOM   4555 1HH2 ARG A 299      -7.974 -21.902  -9.395  1.00  0.70           H  
ATOM   4556 2HH2 ARG A 299      -7.792 -21.210 -11.026  1.00  0.70           H  
ATOM   4557  N   ILE A 300      -0.176 -26.326  -7.390  1.00  0.72           N  
ATOM   4558  CA  ILE A 300       0.655 -27.513  -7.187  1.00  0.72           C  
ATOM   4559  C   ILE A 300       0.261 -28.660  -8.093  1.00  0.72           C  
ATOM   4560  O   ILE A 300       1.114 -29.399  -8.576  1.00  0.72           O  
ATOM   4561  CB  ILE A 300       0.590 -28.010  -5.729  1.00  0.72           C  
ATOM   4562  CG1 ILE A 300       1.236 -27.003  -4.844  1.00  0.72           C  
ATOM   4563  CG2 ILE A 300       1.271 -29.339  -5.589  1.00  0.72           C  
ATOM   4564  CD1 ILE A 300       1.046 -27.219  -3.376  1.00  0.72           C  
ATOM   4565  H   ILE A 300      -0.625 -25.892  -6.587  1.00  0.72           H  
ATOM   4566  HA  ILE A 300       1.690 -27.247  -7.412  1.00  0.72           H  
ATOM   4567  HB  ILE A 300      -0.457 -28.097  -5.421  1.00  0.72           H  
ATOM   4568 1HG1 ILE A 300       2.273 -26.976  -5.059  1.00  0.72           H  
ATOM   4569 2HG1 ILE A 300       0.816 -26.058  -5.092  1.00  0.72           H  
ATOM   4570 1HG2 ILE A 300       1.208 -29.648  -4.565  1.00  0.72           H  
ATOM   4571 2HG2 ILE A 300       0.782 -30.075  -6.223  1.00  0.72           H  
ATOM   4572 3HG2 ILE A 300       2.310 -29.242  -5.878  1.00  0.72           H  
ATOM   4573 1HD1 ILE A 300       1.536 -26.415  -2.828  1.00  0.72           H  
ATOM   4574 2HD1 ILE A 300      -0.005 -27.232  -3.142  1.00  0.72           H  
ATOM   4575 3HD1 ILE A 300       1.482 -28.153  -3.102  1.00  0.72           H  
ATOM   4576  N   ALA A 301      -1.042 -28.846  -8.264  1.00  0.74           N  
ATOM   4577  CA  ALA A 301      -1.579 -29.921  -9.085  1.00  0.74           C  
ATOM   4578  C   ALA A 301      -1.594 -29.608 -10.596  1.00  0.74           C  
ATOM   4579  O   ALA A 301      -1.985 -30.464 -11.392  1.00  0.74           O  
ATOM   4580  CB  ALA A 301      -2.989 -30.234  -8.617  1.00  0.74           C  
ATOM   4581  H   ALA A 301      -1.678 -28.200  -7.823  1.00  0.74           H  
ATOM   4582  HA  ALA A 301      -0.951 -30.798  -8.937  1.00  0.74           H  
ATOM   4583 1HB  ALA A 301      -3.386 -31.069  -9.195  1.00  0.74           H  
ATOM   4584 2HB  ALA A 301      -2.970 -30.498  -7.558  1.00  0.74           H  
ATOM   4585 3HB  ALA A 301      -3.618 -29.357  -8.764  1.00  0.74           H  
ATOM   4586  N   SER A 302      -1.232 -28.386 -11.007  1.00  0.76           N  
ATOM   4587  CA  SER A 302      -1.272 -28.060 -12.430  1.00  0.76           C  
ATOM   4588  C   SER A 302      -0.097 -28.712 -13.126  1.00  0.76           C  
ATOM   4589  O   SER A 302       0.898 -28.993 -12.464  1.00  0.76           O  
ATOM   4590  CB  SER A 302      -1.174 -26.561 -12.640  1.00  0.76           C  
ATOM   4591  OG  SER A 302       0.090 -26.064 -12.242  1.00  0.76           O  
ATOM   4592  H   SER A 302      -0.881 -27.690 -10.352  1.00  0.76           H  
ATOM   4593  HA  SER A 302      -2.214 -28.423 -12.829  1.00  0.76           H  
ATOM   4594 1HB  SER A 302      -1.337 -26.313 -13.682  1.00  0.76           H  
ATOM   4595 2HB  SER A 302      -1.950 -26.069 -12.077  1.00  0.76           H  
ATOM   4596  HG  SER A 302       0.134 -26.187 -11.271  1.00  0.76           H  
ATOM   4597  N   PRO A 303      -0.138 -28.943 -14.450  1.00  0.77           N  
ATOM   4598  CA  PRO A 303       0.994 -29.398 -15.230  1.00  0.77           C  
ATOM   4599  C   PRO A 303       2.248 -28.556 -15.005  1.00  0.77           C  
ATOM   4600  O   PRO A 303       3.337 -29.104 -14.926  1.00  0.77           O  
ATOM   4601  CB  PRO A 303       0.468 -29.255 -16.660  1.00  0.77           C  
ATOM   4602  CG  PRO A 303      -1.022 -29.493 -16.526  1.00  0.77           C  
ATOM   4603  CD  PRO A 303      -1.399 -28.821 -15.220  1.00  0.77           C  
ATOM   4604  HA  PRO A 303       1.193 -30.452 -14.993  1.00  0.77           H  
ATOM   4605 1HB  PRO A 303       0.714 -28.252 -17.052  1.00  0.77           H  
ATOM   4606 2HB  PRO A 303       0.968 -29.985 -17.316  1.00  0.77           H  
ATOM   4607 1HG  PRO A 303      -1.551 -29.064 -17.392  1.00  0.77           H  
ATOM   4608 2HG  PRO A 303      -1.235 -30.572 -16.524  1.00  0.77           H  
ATOM   4609 1HD  PRO A 303      -1.665 -27.773 -15.398  1.00  0.77           H  
ATOM   4610 2HD  PRO A 303      -2.209 -29.399 -14.757  1.00  0.77           H  
ATOM   4611  N   GLU A 304       2.113 -27.238 -14.814  1.00  0.77           N  
ATOM   4612  CA  GLU A 304       3.315 -26.437 -14.575  1.00  0.77           C  
ATOM   4613  C   GLU A 304       3.863 -26.747 -13.196  1.00  0.77           C  
ATOM   4614  O   GLU A 304       5.076 -26.870 -12.996  1.00  0.77           O  
ATOM   4615  CB  GLU A 304       3.055 -24.938 -14.711  1.00  0.77           C  
ATOM   4616  CG  GLU A 304       2.694 -24.481 -16.112  1.00  0.77           C  
ATOM   4617  CD  GLU A 304       1.224 -24.628 -16.413  1.00  0.77           C  
ATOM   4618  OE1 GLU A 304       0.449 -24.622 -15.489  1.00  0.77           O  
ATOM   4619  OE2 GLU A 304       0.860 -24.722 -17.563  1.00  0.77           O  
ATOM   4620  H   GLU A 304       1.210 -26.791 -14.855  1.00  0.77           H  
ATOM   4621  HA  GLU A 304       4.070 -26.719 -15.310  1.00  0.77           H  
ATOM   4622 1HB  GLU A 304       2.238 -24.651 -14.044  1.00  0.77           H  
ATOM   4623 2HB  GLU A 304       3.941 -24.383 -14.393  1.00  0.77           H  
ATOM   4624 1HG  GLU A 304       2.989 -23.439 -16.234  1.00  0.77           H  
ATOM   4625 2HG  GLU A 304       3.265 -25.075 -16.826  1.00  0.77           H  
ATOM   4626  N   GLY A 305       2.954 -26.905 -12.243  1.00  0.76           N  
ATOM   4627  CA  GLY A 305       3.328 -27.224 -10.884  1.00  0.76           C  
ATOM   4628  C   GLY A 305       4.102 -28.527 -10.865  1.00  0.76           C  
ATOM   4629  O   GLY A 305       5.225 -28.607 -10.351  1.00  0.76           O  
ATOM   4630  H   GLY A 305       1.966 -26.789 -12.457  1.00  0.76           H  
ATOM   4631 1HA  GLY A 305       3.931 -26.426 -10.486  1.00  0.76           H  
ATOM   4632 2HA  GLY A 305       2.431 -27.313 -10.269  1.00  0.76           H  
ATOM   4633  N   GLN A 306       3.494 -29.553 -11.449  1.00  0.73           N  
ATOM   4634  CA  GLN A 306       4.079 -30.876 -11.488  1.00  0.73           C  
ATOM   4635  C   GLN A 306       5.372 -30.926 -12.301  1.00  0.73           C  
ATOM   4636  O   GLN A 306       6.334 -31.575 -11.877  1.00  0.73           O  
ATOM   4637  CB  GLN A 306       3.048 -31.842 -12.047  1.00  0.73           C  
ATOM   4638  CG  GLN A 306       1.851 -32.040 -11.128  1.00  0.73           C  
ATOM   4639  CD  GLN A 306       2.213 -32.740  -9.838  1.00  0.73           C  
ATOM   4640  OE1 GLN A 306       2.769 -33.850  -9.853  1.00  0.73           O  
ATOM   4641  NE2 GLN A 306       1.920 -32.098  -8.716  1.00  0.73           N  
ATOM   4642  H   GLN A 306       2.575 -29.397 -11.862  1.00  0.73           H  
ATOM   4643  HA  GLN A 306       4.310 -31.171 -10.466  1.00  0.73           H  
ATOM   4644 1HB  GLN A 306       2.675 -31.450 -12.997  1.00  0.73           H  
ATOM   4645 2HB  GLN A 306       3.510 -32.806 -12.244  1.00  0.73           H  
ATOM   4646 1HG  GLN A 306       1.445 -31.053 -10.874  1.00  0.73           H  
ATOM   4647 2HG  GLN A 306       1.092 -32.624 -11.646  1.00  0.73           H  
ATOM   4648 1HE2 GLN A 306       2.139 -32.502  -7.832  1.00  0.73           H  
ATOM   4649 2HE2 GLN A 306       1.492 -31.169  -8.765  1.00  0.73           H  
ATOM   4650  N   ASP A 307       5.443 -30.189 -13.422  1.00  0.71           N  
ATOM   4651  CA  ASP A 307       6.678 -30.159 -14.195  1.00  0.71           C  
ATOM   4652  C   ASP A 307       7.807 -29.576 -13.380  1.00  0.71           C  
ATOM   4653  O   ASP A 307       8.933 -30.075 -13.431  1.00  0.71           O  
ATOM   4654  CB  ASP A 307       6.543 -29.348 -15.496  1.00  0.71           C  
ATOM   4655  CG  ASP A 307       5.775 -30.059 -16.623  1.00  0.71           C  
ATOM   4656  OD1 ASP A 307       5.538 -31.246 -16.499  1.00  0.71           O  
ATOM   4657  OD2 ASP A 307       5.511 -29.451 -17.632  1.00  0.71           O  
ATOM   4658  H   ASP A 307       4.638 -29.669 -13.759  1.00  0.71           H  
ATOM   4659  HA  ASP A 307       6.942 -31.183 -14.456  1.00  0.71           H  
ATOM   4660 1HB  ASP A 307       6.024 -28.414 -15.272  1.00  0.71           H  
ATOM   4661 2HB  ASP A 307       7.534 -29.088 -15.863  1.00  0.71           H  
ATOM   4662  N   TYR A 308       7.513 -28.546 -12.586  1.00  0.70           N  
ATOM   4663  CA  TYR A 308       8.555 -27.942 -11.785  1.00  0.70           C  
ATOM   4664  C   TYR A 308       8.999 -28.906 -10.707  1.00  0.70           C  
ATOM   4665  O   TYR A 308      10.197 -29.090 -10.494  1.00  0.70           O  
ATOM   4666  CB  TYR A 308       8.126 -26.598 -11.214  1.00  0.70           C  
ATOM   4667  CG  TYR A 308       9.258 -25.950 -10.492  1.00  0.70           C  
ATOM   4668  CD1 TYR A 308      10.483 -25.917 -11.123  1.00  0.70           C  
ATOM   4669  CD2 TYR A 308       9.100 -25.376  -9.264  1.00  0.70           C  
ATOM   4670  CE1 TYR A 308      11.565 -25.327 -10.540  1.00  0.70           C  
ATOM   4671  CE2 TYR A 308      10.186 -24.789  -8.661  1.00  0.70           C  
ATOM   4672  CZ  TYR A 308      11.434 -24.765  -9.317  1.00  0.70           C  
ATOM   4673  OH  TYR A 308      12.542 -24.201  -8.734  1.00  0.70           O  
ATOM   4674  H   TYR A 308       6.571 -28.150 -12.575  1.00  0.70           H  
ATOM   4675  HA  TYR A 308       9.414 -27.759 -12.428  1.00  0.70           H  
ATOM   4676 1HB  TYR A 308       7.816 -25.954 -12.026  1.00  0.70           H  
ATOM   4677 2HB  TYR A 308       7.284 -26.726 -10.527  1.00  0.70           H  
ATOM   4678  HD1 TYR A 308      10.590 -26.375 -12.104  1.00  0.70           H  
ATOM   4679  HD2 TYR A 308       8.139 -25.398  -8.772  1.00  0.70           H  
ATOM   4680  HE1 TYR A 308      12.523 -25.315 -11.050  1.00  0.70           H  
ATOM   4681  HE2 TYR A 308      10.073 -24.351  -7.672  1.00  0.70           H  
ATOM   4682  HH  TYR A 308      12.357 -24.025  -7.810  1.00  0.70           H  
ATOM   4683  N   LEU A 309       8.053 -29.566 -10.048  1.00  0.68           N  
ATOM   4684  CA  LEU A 309       8.427 -30.485  -8.986  1.00  0.68           C  
ATOM   4685  C   LEU A 309       9.309 -31.623  -9.523  1.00  0.68           C  
ATOM   4686  O   LEU A 309      10.285 -32.019  -8.872  1.00  0.68           O  
ATOM   4687  CB  LEU A 309       7.156 -31.002  -8.301  1.00  0.68           C  
ATOM   4688  CG  LEU A 309       6.400 -29.923  -7.463  1.00  0.68           C  
ATOM   4689  CD1 LEU A 309       5.043 -30.441  -6.982  1.00  0.68           C  
ATOM   4690  CD2 LEU A 309       7.263 -29.549  -6.293  1.00  0.68           C  
ATOM   4691  H   LEU A 309       7.068 -29.392 -10.259  1.00  0.68           H  
ATOM   4692  HA  LEU A 309       8.992 -29.943  -8.250  1.00  0.68           H  
ATOM   4693 1HB  LEU A 309       6.475 -31.369  -9.070  1.00  0.68           H  
ATOM   4694 2HB  LEU A 309       7.419 -31.826  -7.643  1.00  0.68           H  
ATOM   4695  HG  LEU A 309       6.226 -29.044  -8.082  1.00  0.68           H  
ATOM   4696 1HD1 LEU A 309       4.551 -29.662  -6.407  1.00  0.68           H  
ATOM   4697 2HD1 LEU A 309       4.427 -30.700  -7.846  1.00  0.68           H  
ATOM   4698 3HD1 LEU A 309       5.184 -31.320  -6.357  1.00  0.68           H  
ATOM   4699 1HD2 LEU A 309       6.775 -28.788  -5.713  1.00  0.68           H  
ATOM   4700 2HD2 LEU A 309       7.443 -30.426  -5.668  1.00  0.68           H  
ATOM   4701 3HD2 LEU A 309       8.192 -29.177  -6.655  1.00  0.68           H  
ATOM   4702  N   LYS A 310       8.999 -32.112 -10.726  1.00  0.67           N  
ATOM   4703  CA  LYS A 310       9.770 -33.187 -11.346  1.00  0.67           C  
ATOM   4704  C   LYS A 310      11.104 -32.696 -11.925  1.00  0.67           C  
ATOM   4705  O   LYS A 310      12.093 -33.449 -11.995  1.00  0.67           O  
ATOM   4706  CB  LYS A 310       8.907 -33.868 -12.385  1.00  0.67           C  
ATOM   4707  CG  LYS A 310       7.777 -34.660 -11.768  1.00  0.67           C  
ATOM   4708  CD  LYS A 310       6.907 -35.332 -12.790  1.00  0.67           C  
ATOM   4709  CE  LYS A 310       5.810 -36.132 -12.090  1.00  0.67           C  
ATOM   4710  NZ  LYS A 310       4.909 -36.805 -13.053  1.00  0.67           N  
ATOM   4711  H   LYS A 310       8.173 -31.758 -11.211  1.00  0.67           H  
ATOM   4712  HA  LYS A 310       9.998 -33.914 -10.576  1.00  0.67           H  
ATOM   4713 1HB  LYS A 310       8.475 -33.115 -13.046  1.00  0.67           H  
ATOM   4714 2HB  LYS A 310       9.511 -34.536 -12.976  1.00  0.67           H  
ATOM   4715 1HG  LYS A 310       8.198 -35.420 -11.115  1.00  0.67           H  
ATOM   4716 2HG  LYS A 310       7.161 -33.993 -11.165  1.00  0.67           H  
ATOM   4717 1HD  LYS A 310       6.450 -34.572 -13.431  1.00  0.67           H  
ATOM   4718 2HD  LYS A 310       7.507 -36.000 -13.408  1.00  0.67           H  
ATOM   4719 1HE  LYS A 310       6.274 -36.885 -11.452  1.00  0.67           H  
ATOM   4720 2HE  LYS A 310       5.218 -35.457 -11.465  1.00  0.67           H  
ATOM   4721 1HZ  LYS A 310       4.204 -37.320 -12.542  1.00  0.67           H  
ATOM   4722 2HZ  LYS A 310       4.465 -36.111 -13.634  1.00  0.67           H  
ATOM   4723 3HZ  LYS A 310       5.445 -37.442 -13.629  1.00  0.67           H  
ATOM   4724  N   GLY A 311      11.124 -31.435 -12.376  1.00  0.65           N  
ATOM   4725  CA  GLY A 311      12.321 -30.786 -12.892  1.00  0.65           C  
ATOM   4726  C   GLY A 311      13.328 -30.671 -11.762  1.00  0.65           C  
ATOM   4727  O   GLY A 311      14.498 -31.035 -11.911  1.00  0.65           O  
ATOM   4728  H   GLY A 311      10.266 -30.885 -12.365  1.00  0.65           H  
ATOM   4729 1HA  GLY A 311      12.743 -31.364 -13.713  1.00  0.65           H  
ATOM   4730 2HA  GLY A 311      12.065 -29.797 -13.276  1.00  0.65           H  
ATOM   4731  N   MET A 312      12.856 -30.167 -10.612  1.00  0.64           N  
ATOM   4732  CA  MET A 312      13.707 -30.005  -9.445  1.00  0.64           C  
ATOM   4733  C   MET A 312      14.187 -31.319  -8.903  1.00  0.64           C  
ATOM   4734  O   MET A 312      15.352 -31.443  -8.533  1.00  0.64           O  
ATOM   4735  CB  MET A 312      12.960 -29.322  -8.318  1.00  0.64           C  
ATOM   4736  CG  MET A 312      12.692 -27.951  -8.536  1.00  0.64           C  
ATOM   4737  SD  MET A 312      12.057 -27.206  -7.156  1.00  0.64           S  
ATOM   4738  CE  MET A 312      10.483 -27.860  -7.243  1.00  0.64           C  
ATOM   4739  H   MET A 312      11.879 -29.877 -10.560  1.00  0.64           H  
ATOM   4740  HA  MET A 312      14.570 -29.417  -9.737  1.00  0.64           H  
ATOM   4741 1HB  MET A 312      11.997 -29.823  -8.176  1.00  0.64           H  
ATOM   4742 2HB  MET A 312      13.522 -29.417  -7.390  1.00  0.64           H  
ATOM   4743 1HG  MET A 312      13.558 -27.427  -8.813  1.00  0.64           H  
ATOM   4744 2HG  MET A 312      11.975 -27.863  -9.333  1.00  0.64           H  
ATOM   4745 1HE  MET A 312       9.864 -27.418  -6.485  1.00  0.64           H  
ATOM   4746 2HE  MET A 312      10.058 -27.657  -8.204  1.00  0.64           H  
ATOM   4747 3HE  MET A 312      10.556 -28.932  -7.105  1.00  0.64           H  
ATOM   4748  N   ALA A 313      13.308 -32.316  -8.856  1.00  0.63           N  
ATOM   4749  CA  ALA A 313      13.724 -33.606  -8.355  1.00  0.63           C  
ATOM   4750  C   ALA A 313      14.828 -34.174  -9.228  1.00  0.63           C  
ATOM   4751  O   ALA A 313      15.821 -34.703  -8.720  1.00  0.63           O  
ATOM   4752  CB  ALA A 313      12.543 -34.526  -8.304  1.00  0.63           C  
ATOM   4753  H   ALA A 313      12.333 -32.181  -9.132  1.00  0.63           H  
ATOM   4754  HA  ALA A 313      14.122 -33.473  -7.361  1.00  0.63           H  
ATOM   4755 1HB  ALA A 313      12.838 -35.499  -7.924  1.00  0.63           H  
ATOM   4756 2HB  ALA A 313      11.772 -34.103  -7.665  1.00  0.63           H  
ATOM   4757 3HB  ALA A 313      12.160 -34.619  -9.300  1.00  0.63           H  
ATOM   4758  N   ALA A 314      14.692 -34.011 -10.548  1.00  0.62           N  
ATOM   4759  CA  ALA A 314      15.723 -34.486 -11.448  1.00  0.62           C  
ATOM   4760  C   ALA A 314      17.014 -33.734 -11.196  1.00  0.62           C  
ATOM   4761  O   ALA A 314      18.075 -34.344 -11.033  1.00  0.62           O  
ATOM   4762  CB  ALA A 314      15.272 -34.297 -12.880  1.00  0.62           C  
ATOM   4763  H   ALA A 314      13.853 -33.580 -10.939  1.00  0.62           H  
ATOM   4764  HA  ALA A 314      15.904 -35.541 -11.253  1.00  0.62           H  
ATOM   4765 1HB  ALA A 314      16.030 -34.654 -13.559  1.00  0.62           H  
ATOM   4766 2HB  ALA A 314      14.355 -34.848 -13.041  1.00  0.62           H  
ATOM   4767 3HB  ALA A 314      15.092 -33.248 -13.054  1.00  0.62           H  
ATOM   4768  N   ALA A 315      16.926 -32.409 -11.075  1.00  0.61           N  
ATOM   4769  CA  ALA A 315      18.119 -31.619 -10.838  1.00  0.61           C  
ATOM   4770  C   ALA A 315      18.777 -32.049  -9.543  1.00  0.61           C  
ATOM   4771  O   ALA A 315      20.005 -32.143  -9.448  1.00  0.61           O  
ATOM   4772  CB  ALA A 315      17.771 -30.141 -10.785  1.00  0.61           C  
ATOM   4773  H   ALA A 315      16.027 -31.941 -11.194  1.00  0.61           H  
ATOM   4774  HA  ALA A 315      18.815 -31.814 -11.647  1.00  0.61           H  
ATOM   4775 1HB  ALA A 315      18.673 -29.551 -10.619  1.00  0.61           H  
ATOM   4776 2HB  ALA A 315      17.304 -29.841 -11.721  1.00  0.61           H  
ATOM   4777 3HB  ALA A 315      17.077 -29.971  -9.972  1.00  0.61           H  
ATOM   4778  N   GLY A 316      17.953 -32.364  -8.557  1.00  0.60           N  
ATOM   4779  CA  GLY A 316      18.452 -32.805  -7.290  1.00  0.60           C  
ATOM   4780  C   GLY A 316      19.211 -34.108  -7.392  1.00  0.60           C  
ATOM   4781  O   GLY A 316      20.246 -34.268  -6.742  1.00  0.60           O  
ATOM   4782  H   GLY A 316      16.951 -32.265  -8.681  1.00  0.60           H  
ATOM   4783 1HA  GLY A 316      19.132 -32.048  -6.943  1.00  0.60           H  
ATOM   4784 2HA  GLY A 316      17.638 -32.880  -6.584  1.00  0.60           H  
ATOM   4785  N   ASN A 317      18.739 -35.034  -8.219  1.00  0.59           N  
ATOM   4786  CA  ASN A 317      19.463 -36.282  -8.374  1.00  0.59           C  
ATOM   4787  C   ASN A 317      20.850 -36.004  -8.925  1.00  0.59           C  
ATOM   4788  O   ASN A 317      21.829 -36.602  -8.474  1.00  0.59           O  
ATOM   4789  CB  ASN A 317      18.664 -37.260  -9.172  1.00  0.59           C  
ATOM   4790  CG  ASN A 317      17.565 -37.831  -8.341  1.00  0.59           C  
ATOM   4791  OD1 ASN A 317      17.643 -37.730  -7.113  1.00  0.59           O  
ATOM   4792  ND2 ASN A 317      16.585 -38.420  -8.960  1.00  0.59           N  
ATOM   4793  H   ASN A 317      17.858 -34.870  -8.716  1.00  0.59           H  
ATOM   4794  HA  ASN A 317      19.609 -36.730  -7.401  1.00  0.59           H  
ATOM   4795 1HB  ASN A 317      18.227 -36.745 -10.023  1.00  0.59           H  
ATOM   4796 2HB  ASN A 317      19.289 -38.055  -9.550  1.00  0.59           H  
ATOM   4797 1HD2 ASN A 317      15.785 -38.833  -8.447  1.00  0.59           H  
ATOM   4798 2HD2 ASN A 317      16.634 -38.449  -9.981  1.00  0.59           H  
ATOM   4799  N   TYR A 318      20.959 -35.029  -9.822  1.00  0.59           N  
ATOM   4800  CA  TYR A 318      22.277 -34.630 -10.296  1.00  0.59           C  
ATOM   4801  C   TYR A 318      23.127 -34.173  -9.098  1.00  0.59           C  
ATOM   4802  O   TYR A 318      24.284 -34.571  -8.980  1.00  0.59           O  
ATOM   4803  CB  TYR A 318      22.203 -33.608 -11.431  1.00  0.59           C  
ATOM   4804  CG  TYR A 318      23.521 -33.046 -11.831  1.00  0.59           C  
ATOM   4805  CD1 TYR A 318      24.436 -33.792 -12.570  1.00  0.59           C  
ATOM   4806  CD2 TYR A 318      23.798 -31.760 -11.494  1.00  0.59           C  
ATOM   4807  CE1 TYR A 318      25.637 -33.216 -12.945  1.00  0.59           C  
ATOM   4808  CE2 TYR A 318      24.983 -31.186 -11.858  1.00  0.59           C  
ATOM   4809  CZ  TYR A 318      25.897 -31.905 -12.578  1.00  0.59           C  
ATOM   4810  OH  TYR A 318      27.058 -31.316 -12.930  1.00  0.59           O  
ATOM   4811  H   TYR A 318      20.109 -34.577 -10.171  1.00  0.59           H  
ATOM   4812  HA  TYR A 318      22.762 -35.512 -10.711  1.00  0.59           H  
ATOM   4813 1HB  TYR A 318      21.811 -34.093 -12.296  1.00  0.59           H  
ATOM   4814 2HB  TYR A 318      21.542 -32.792 -11.179  1.00  0.59           H  
ATOM   4815  HD1 TYR A 318      24.210 -34.823 -12.847  1.00  0.59           H  
ATOM   4816  HD2 TYR A 318      23.065 -31.201 -10.936  1.00  0.59           H  
ATOM   4817  HE1 TYR A 318      26.368 -33.782 -13.522  1.00  0.59           H  
ATOM   4818  HE2 TYR A 318      25.198 -30.151 -11.581  1.00  0.59           H  
ATOM   4819  HH  TYR A 318      27.325 -31.621 -13.816  1.00  0.59           H  
ATOM   4820  N   ALA A 319      22.573 -33.315  -8.229  1.00  0.59           N  
ATOM   4821  CA  ALA A 319      23.310 -32.847  -7.042  1.00  0.59           C  
ATOM   4822  C   ALA A 319      23.738 -33.989  -6.104  1.00  0.59           C  
ATOM   4823  O   ALA A 319      24.831 -33.946  -5.531  1.00  0.59           O  
ATOM   4824  CB  ALA A 319      22.478 -31.884  -6.227  1.00  0.59           C  
ATOM   4825  H   ALA A 319      21.617 -32.992  -8.402  1.00  0.59           H  
ATOM   4826  HA  ALA A 319      24.204 -32.337  -7.395  1.00  0.59           H  
ATOM   4827 1HB  ALA A 319      23.054 -31.536  -5.386  1.00  0.59           H  
ATOM   4828 2HB  ALA A 319      22.179 -31.043  -6.832  1.00  0.59           H  
ATOM   4829 3HB  ALA A 319      21.602 -32.387  -5.868  1.00  0.59           H  
ATOM   4830  N   TRP A 320      22.900 -35.029  -5.952  1.00  0.59           N  
ATOM   4831  CA  TRP A 320      23.274 -36.148  -5.076  1.00  0.59           C  
ATOM   4832  C   TRP A 320      24.487 -36.855  -5.704  1.00  0.59           C  
ATOM   4833  O   TRP A 320      25.428 -37.265  -5.005  1.00  0.59           O  
ATOM   4834  CB  TRP A 320      22.101 -37.144  -4.896  1.00  0.59           C  
ATOM   4835  CG  TRP A 320      20.910 -36.688  -3.956  1.00  0.59           C  
ATOM   4836  CD1 TRP A 320      19.645 -36.358  -4.354  1.00  0.59           C  
ATOM   4837  CD2 TRP A 320      20.883 -36.571  -2.499  1.00  0.59           C  
ATOM   4838  NE1 TRP A 320      18.868 -36.026  -3.271  1.00  0.59           N  
ATOM   4839  CE2 TRP A 320      19.592 -36.149  -2.144  1.00  0.59           C  
ATOM   4840  CE3 TRP A 320      21.811 -36.783  -1.493  1.00  0.59           C  
ATOM   4841  CZ2 TRP A 320      19.226 -35.924  -0.828  1.00  0.59           C  
ATOM   4842  CZ3 TRP A 320      21.413 -36.556  -0.178  1.00  0.59           C  
ATOM   4843  CH2 TRP A 320      20.177 -36.138   0.137  1.00  0.59           C  
ATOM   4844  H   TRP A 320      21.997 -35.015  -6.428  1.00  0.59           H  
ATOM   4845  HA  TRP A 320      23.560 -35.756  -4.100  1.00  0.59           H  
ATOM   4846 1HB  TRP A 320      21.676 -37.366  -5.878  1.00  0.59           H  
ATOM   4847 2HB  TRP A 320      22.489 -38.087  -4.508  1.00  0.59           H  
ATOM   4848  HD1 TRP A 320      19.294 -36.345  -5.364  1.00  0.59           H  
ATOM   4849  HE1 TRP A 320      17.900 -35.736  -3.312  1.00  0.59           H  
ATOM   4850  HE3 TRP A 320      22.826 -37.115  -1.719  1.00  0.59           H  
ATOM   4851  HZ2 TRP A 320      18.226 -35.586  -0.550  1.00  0.59           H  
ATOM   4852  HZ3 TRP A 320      22.125 -36.722   0.611  1.00  0.59           H  
ATOM   4853  HH2 TRP A 320      19.942 -35.967   1.182  1.00  0.59           H  
ATOM   4854  N   VAL A 321      24.475 -36.961  -7.036  1.00  0.59           N  
ATOM   4855  CA  VAL A 321      25.566 -37.552  -7.808  1.00  0.59           C  
ATOM   4856  C   VAL A 321      26.835 -36.714  -7.733  1.00  0.59           C  
ATOM   4857  O   VAL A 321      27.942 -37.244  -7.571  1.00  0.59           O  
ATOM   4858  CB  VAL A 321      25.120 -37.761  -9.260  1.00  0.59           C  
ATOM   4859  CG1 VAL A 321      26.255 -38.139 -10.113  1.00  0.59           C  
ATOM   4860  CG2 VAL A 321      24.143 -38.848  -9.259  1.00  0.59           C  
ATOM   4861  H   VAL A 321      23.655 -36.621  -7.546  1.00  0.59           H  
ATOM   4862  HA  VAL A 321      25.777 -38.534  -7.389  1.00  0.59           H  
ATOM   4863  HB  VAL A 321      24.680 -36.860  -9.650  1.00  0.59           H  
ATOM   4864 1HG1 VAL A 321      25.918 -38.305 -11.134  1.00  0.59           H  
ATOM   4865 2HG1 VAL A 321      26.953 -37.350 -10.089  1.00  0.59           H  
ATOM   4866 3HG1 VAL A 321      26.701 -39.031  -9.723  1.00  0.59           H  
ATOM   4867 1HG2 VAL A 321      23.781 -39.055 -10.249  1.00  0.59           H  
ATOM   4868 2HG2 VAL A 321      24.625 -39.739  -8.861  1.00  0.59           H  
ATOM   4869 3HG2 VAL A 321      23.319 -38.561  -8.627  1.00  0.59           H  
ATOM   4870  N   ASN A 322      26.671 -35.402  -7.838  1.00  0.60           N  
ATOM   4871  CA  ASN A 322      27.771 -34.462  -7.786  1.00  0.60           C  
ATOM   4872  C   ASN A 322      28.462 -34.554  -6.428  1.00  0.60           C  
ATOM   4873  O   ASN A 322      29.681 -34.730  -6.368  1.00  0.60           O  
ATOM   4874  CB  ASN A 322      27.255 -33.073  -8.102  1.00  0.60           C  
ATOM   4875  CG  ASN A 322      28.291 -32.077  -8.301  1.00  0.60           C  
ATOM   4876  OD1 ASN A 322      29.364 -32.405  -8.810  1.00  0.60           O  
ATOM   4877  ND2 ASN A 322      28.002 -30.845  -7.965  1.00  0.60           N  
ATOM   4878  H   ASN A 322      25.732 -35.040  -7.992  1.00  0.60           H  
ATOM   4879  HA  ASN A 322      28.505 -34.743  -8.534  1.00  0.60           H  
ATOM   4880 1HB  ASN A 322      26.630 -33.115  -8.999  1.00  0.60           H  
ATOM   4881 2HB  ASN A 322      26.615 -32.736  -7.285  1.00  0.60           H  
ATOM   4882 1HD2 ASN A 322      28.662 -30.101  -8.120  1.00  0.60           H  
ATOM   4883 2HD2 ASN A 322      27.084 -30.627  -7.594  1.00  0.60           H  
ATOM   4884  N   ARG A 323      27.696 -34.480  -5.336  1.00  0.60           N  
ATOM   4885  CA  ARG A 323      28.298 -34.598  -4.008  1.00  0.60           C  
ATOM   4886  C   ARG A 323      28.955 -35.962  -3.804  1.00  0.60           C  
ATOM   4887  O   ARG A 323      30.033 -36.059  -3.197  1.00  0.60           O  
ATOM   4888  CB  ARG A 323      27.277 -34.337  -2.911  1.00  0.60           C  
ATOM   4889  CG  ARG A 323      26.894 -32.875  -2.813  1.00  0.60           C  
ATOM   4890  CD  ARG A 323      26.163 -32.510  -1.576  1.00  0.60           C  
ATOM   4891  NE  ARG A 323      24.871 -33.144  -1.433  1.00  0.60           N  
ATOM   4892  CZ  ARG A 323      23.702 -32.681  -1.914  1.00  0.60           C  
ATOM   4893  NH1 ARG A 323      23.642 -31.579  -2.627  1.00  0.60           N  
ATOM   4894  NH2 ARG A 323      22.624 -33.353  -1.621  1.00  0.60           N  
ATOM   4895  H   ARG A 323      26.689 -34.330  -5.427  1.00  0.60           H  
ATOM   4896  HA  ARG A 323      29.068 -33.832  -3.923  1.00  0.60           H  
ATOM   4897 1HB  ARG A 323      26.367 -34.911  -3.113  1.00  0.60           H  
ATOM   4898 2HB  ARG A 323      27.665 -34.662  -1.943  1.00  0.60           H  
ATOM   4899 1HG  ARG A 323      27.816 -32.312  -2.802  1.00  0.60           H  
ATOM   4900 2HG  ARG A 323      26.293 -32.588  -3.681  1.00  0.60           H  
ATOM   4901 1HD  ARG A 323      26.765 -32.779  -0.705  1.00  0.60           H  
ATOM   4902 2HD  ARG A 323      26.006 -31.435  -1.578  1.00  0.60           H  
ATOM   4903  HE  ARG A 323      24.821 -34.008  -0.870  1.00  0.60           H  
ATOM   4904 1HH1 ARG A 323      24.489 -31.066  -2.821  1.00  0.60           H  
ATOM   4905 2HH1 ARG A 323      22.728 -31.210  -2.932  1.00  0.60           H  
ATOM   4906 1HH2 ARG A 323      22.737 -34.173  -1.005  1.00  0.60           H  
ATOM   4907 2HH2 ARG A 323      21.717 -33.066  -1.952  1.00  0.60           H  
ATOM   4908  N   SER A 324      28.337 -37.023  -4.330  1.00  0.60           N  
ATOM   4909  CA  SER A 324      28.923 -38.343  -4.200  1.00  0.60           C  
ATOM   4910  C   SER A 324      30.258 -38.411  -4.946  1.00  0.60           C  
ATOM   4911  O   SER A 324      31.240 -38.954  -4.424  1.00  0.60           O  
ATOM   4912  CB  SER A 324      27.949 -39.386  -4.704  1.00  0.60           C  
ATOM   4913  OG  SER A 324      26.772 -39.434  -3.902  1.00  0.60           O  
ATOM   4914  H   SER A 324      27.433 -36.928  -4.796  1.00  0.60           H  
ATOM   4915  HA  SER A 324      29.125 -38.534  -3.158  1.00  0.60           H  
ATOM   4916 1HB  SER A 324      27.678 -39.154  -5.727  1.00  0.60           H  
ATOM   4917 2HB  SER A 324      28.433 -40.356  -4.706  1.00  0.60           H  
ATOM   4918  HG  SER A 324      26.272 -38.604  -4.122  1.00  0.60           H  
ATOM   4919  N   SER A 325      30.310 -37.800  -6.136  1.00  0.61           N  
ATOM   4920  CA  SER A 325      31.516 -37.777  -6.949  1.00  0.61           C  
ATOM   4921  C   SER A 325      32.632 -37.042  -6.206  1.00  0.61           C  
ATOM   4922  O   SER A 325      33.770 -37.503  -6.158  1.00  0.61           O  
ATOM   4923  CB  SER A 325      31.198 -37.103  -8.277  1.00  0.61           C  
ATOM   4924  OG  SER A 325      30.270 -37.867  -9.004  1.00  0.61           O  
ATOM   4925  H   SER A 325      29.466 -37.375  -6.516  1.00  0.61           H  
ATOM   4926  HA  SER A 325      31.833 -38.804  -7.133  1.00  0.61           H  
ATOM   4927 1HB  SER A 325      30.783 -36.121  -8.093  1.00  0.61           H  
ATOM   4928 2HB  SER A 325      32.087 -36.960  -8.845  1.00  0.61           H  
ATOM   4929  HG  SER A 325      29.441 -37.836  -8.469  1.00  0.61           H  
ATOM   4930  N   MET A 326      32.290 -35.930  -5.559  1.00  0.61           N  
ATOM   4931  CA  MET A 326      33.243 -35.157  -4.767  1.00  0.61           C  
ATOM   4932  C   MET A 326      33.787 -35.965  -3.598  1.00  0.61           C  
ATOM   4933  O   MET A 326      34.980 -35.891  -3.281  1.00  0.61           O  
ATOM   4934  CB  MET A 326      32.573 -33.903  -4.309  1.00  0.61           C  
ATOM   4935  CG  MET A 326      32.324 -33.016  -5.383  1.00  0.61           C  
ATOM   4936  SD  MET A 326      31.403 -31.684  -4.903  1.00  0.61           S  
ATOM   4937  CE  MET A 326      31.390 -31.026  -6.470  1.00  0.61           C  
ATOM   4938  H   MET A 326      31.329 -35.592  -5.650  1.00  0.61           H  
ATOM   4939  HA  MET A 326      34.080 -34.885  -5.403  1.00  0.61           H  
ATOM   4940 1HB  MET A 326      31.628 -34.141  -3.830  1.00  0.61           H  
ATOM   4941 2HB  MET A 326      33.203 -33.387  -3.589  1.00  0.61           H  
ATOM   4942 1HG  MET A 326      33.264 -32.659  -5.786  1.00  0.61           H  
ATOM   4943 2HG  MET A 326      31.798 -33.532  -6.177  1.00  0.61           H  
ATOM   4944 1HE  MET A 326      30.797 -30.133  -6.491  1.00  0.61           H  
ATOM   4945 2HE  MET A 326      32.410 -30.813  -6.770  1.00  0.61           H  
ATOM   4946 3HE  MET A 326      30.972 -31.743  -7.141  1.00  0.61           H  
ATOM   4947  N   THR A 327      32.926 -36.755  -2.952  1.00  0.62           N  
ATOM   4948  CA  THR A 327      33.377 -37.597  -1.853  1.00  0.62           C  
ATOM   4949  C   THR A 327      34.421 -38.581  -2.352  1.00  0.62           C  
ATOM   4950  O   THR A 327      35.470 -38.745  -1.735  1.00  0.62           O  
ATOM   4951  CB  THR A 327      32.227 -38.368  -1.212  1.00  0.62           C  
ATOM   4952  OG1 THR A 327      31.301 -37.467  -0.642  1.00  0.62           O  
ATOM   4953  CG2 THR A 327      32.765 -39.286  -0.161  1.00  0.62           C  
ATOM   4954  H   THR A 327      31.940 -36.753  -3.221  1.00  0.62           H  
ATOM   4955  HA  THR A 327      33.838 -36.969  -1.094  1.00  0.62           H  
ATOM   4956  HB  THR A 327      31.719 -38.957  -1.969  1.00  0.62           H  
ATOM   4957  HG1 THR A 327      30.984 -36.860  -1.347  1.00  0.62           H  
ATOM   4958 1HG2 THR A 327      31.945 -39.846   0.293  1.00  0.62           H  
ATOM   4959 2HG2 THR A 327      33.466 -39.969  -0.623  1.00  0.62           H  
ATOM   4960 3HG2 THR A 327      33.271 -38.725   0.589  1.00  0.62           H  
ATOM   4961  N   PHE A 328      34.147 -39.213  -3.492  1.00  0.62           N  
ATOM   4962  CA  PHE A 328      35.088 -40.142  -4.109  1.00  0.62           C  
ATOM   4963  C   PHE A 328      36.424 -39.470  -4.378  1.00  0.62           C  
ATOM   4964  O   PHE A 328      37.483 -39.997  -4.019  1.00  0.62           O  
ATOM   4965  CB  PHE A 328      34.508 -40.663  -5.410  1.00  0.62           C  
ATOM   4966  CG  PHE A 328      35.434 -41.444  -6.256  1.00  0.62           C  
ATOM   4967  CD1 PHE A 328      35.686 -42.775  -6.025  1.00  0.62           C  
ATOM   4968  CD2 PHE A 328      36.057 -40.819  -7.320  1.00  0.62           C  
ATOM   4969  CE1 PHE A 328      36.539 -43.472  -6.852  1.00  0.62           C  
ATOM   4970  CE2 PHE A 328      36.906 -41.497  -8.143  1.00  0.62           C  
ATOM   4971  CZ  PHE A 328      37.149 -42.834  -7.912  1.00  0.62           C  
ATOM   4972  H   PHE A 328      33.244 -39.043  -3.941  1.00  0.62           H  
ATOM   4973  HA  PHE A 328      35.247 -40.977  -3.433  1.00  0.62           H  
ATOM   4974 1HB  PHE A 328      33.664 -41.291  -5.173  1.00  0.62           H  
ATOM   4975 2HB  PHE A 328      34.131 -39.851  -5.999  1.00  0.62           H  
ATOM   4976  HD1 PHE A 328      35.197 -43.276  -5.191  1.00  0.62           H  
ATOM   4977  HD2 PHE A 328      35.857 -39.771  -7.496  1.00  0.62           H  
ATOM   4978  HE1 PHE A 328      36.725 -44.531  -6.669  1.00  0.62           H  
ATOM   4979  HE2 PHE A 328      37.386 -40.984  -8.977  1.00  0.62           H  
ATOM   4980  HZ  PHE A 328      37.819 -43.387  -8.566  1.00  0.62           H  
ATOM   4981  N   LEU A 329      36.366 -38.301  -4.997  1.00  0.63           N  
ATOM   4982  CA  LEU A 329      37.549 -37.543  -5.344  1.00  0.63           C  
ATOM   4983  C   LEU A 329      38.320 -37.151  -4.070  1.00  0.63           C  
ATOM   4984  O   LEU A 329      39.554 -37.202  -4.043  1.00  0.63           O  
ATOM   4985  CB  LEU A 329      37.078 -36.343  -6.153  1.00  0.63           C  
ATOM   4986  CG  LEU A 329      36.488 -36.707  -7.559  1.00  0.63           C  
ATOM   4987  CD1 LEU A 329      35.787 -35.479  -8.209  1.00  0.63           C  
ATOM   4988  CD2 LEU A 329      37.600 -37.221  -8.424  1.00  0.63           C  
ATOM   4989  H   LEU A 329      35.453 -37.934  -5.263  1.00  0.63           H  
ATOM   4990  HA  LEU A 329      38.192 -38.166  -5.967  1.00  0.63           H  
ATOM   4991 1HB  LEU A 329      36.298 -35.849  -5.592  1.00  0.63           H  
ATOM   4992 2HB  LEU A 329      37.893 -35.654  -6.294  1.00  0.63           H  
ATOM   4993  HG  LEU A 329      35.759 -37.482  -7.449  1.00  0.63           H  
ATOM   4994 1HD1 LEU A 329      35.380 -35.763  -9.181  1.00  0.63           H  
ATOM   4995 2HD1 LEU A 329      34.978 -35.144  -7.569  1.00  0.63           H  
ATOM   4996 3HD1 LEU A 329      36.472 -34.673  -8.348  1.00  0.63           H  
ATOM   4997 1HD2 LEU A 329      37.198 -37.500  -9.391  1.00  0.63           H  
ATOM   4998 2HD2 LEU A 329      38.352 -36.446  -8.551  1.00  0.63           H  
ATOM   4999 3HD2 LEU A 329      38.048 -38.089  -7.955  1.00  0.63           H  
ATOM   5000  N   THR A 330      37.587 -36.834  -2.991  1.00  0.63           N  
ATOM   5001  CA  THR A 330      38.199 -36.512  -1.707  1.00  0.63           C  
ATOM   5002  C   THR A 330      38.931 -37.734  -1.165  1.00  0.63           C  
ATOM   5003  O   THR A 330      40.068 -37.619  -0.693  1.00  0.63           O  
ATOM   5004  CB  THR A 330      37.162 -36.113  -0.646  1.00  0.63           C  
ATOM   5005  OG1 THR A 330      36.438 -34.959  -1.065  1.00  0.63           O  
ATOM   5006  CG2 THR A 330      37.872 -35.845   0.638  1.00  0.63           C  
ATOM   5007  H   THR A 330      36.576 -36.782  -3.071  1.00  0.63           H  
ATOM   5008  HA  THR A 330      38.911 -35.701  -1.844  1.00  0.63           H  
ATOM   5009  HB  THR A 330      36.469 -36.925  -0.490  1.00  0.63           H  
ATOM   5010  HG1 THR A 330      35.966 -35.174  -1.909  1.00  0.63           H  
ATOM   5011 1HG2 THR A 330      37.146 -35.600   1.385  1.00  0.63           H  
ATOM   5012 2HG2 THR A 330      38.412 -36.733   0.935  1.00  0.63           H  
ATOM   5013 3HG2 THR A 330      38.574 -35.034   0.517  1.00  0.63           H  
ATOM   5014  N   ARG A 331      38.289 -38.910  -1.256  1.00  0.64           N  
ATOM   5015  CA  ARG A 331      38.890 -40.143  -0.768  1.00  0.64           C  
ATOM   5016  C   ARG A 331      40.196 -40.400  -1.492  1.00  0.64           C  
ATOM   5017  O   ARG A 331      41.188 -40.783  -0.864  1.00  0.64           O  
ATOM   5018  CB  ARG A 331      37.953 -41.348  -0.970  1.00  0.64           C  
ATOM   5019  CG  ARG A 331      36.707 -41.399  -0.081  1.00  0.64           C  
ATOM   5020  CD  ARG A 331      35.936 -42.671  -0.165  1.00  0.64           C  
ATOM   5021  NE  ARG A 331      34.847 -42.666   0.800  1.00  0.64           N  
ATOM   5022  CZ  ARG A 331      33.517 -42.643   0.560  1.00  0.64           C  
ATOM   5023  NH1 ARG A 331      33.006 -42.697  -0.651  1.00  0.64           N  
ATOM   5024  NH2 ARG A 331      32.727 -42.574   1.605  1.00  0.64           N  
ATOM   5025  H   ARG A 331      37.348 -38.933  -1.650  1.00  0.64           H  
ATOM   5026  HA  ARG A 331      39.106 -40.037   0.293  1.00  0.64           H  
ATOM   5027 1HB  ARG A 331      37.612 -41.373  -1.995  1.00  0.64           H  
ATOM   5028 2HB  ARG A 331      38.511 -42.258  -0.798  1.00  0.64           H  
ATOM   5029 1HG  ARG A 331      37.032 -41.351   0.914  1.00  0.64           H  
ATOM   5030 2HG  ARG A 331      36.049 -40.572  -0.287  1.00  0.64           H  
ATOM   5031 1HD  ARG A 331      35.510 -42.781  -1.160  1.00  0.64           H  
ATOM   5032 2HD  ARG A 331      36.572 -43.509   0.052  1.00  0.64           H  
ATOM   5033  HE  ARG A 331      35.102 -42.610   1.791  1.00  0.64           H  
ATOM   5034 1HH1 ARG A 331      33.604 -42.768  -1.452  1.00  0.64           H  
ATOM   5035 2HH1 ARG A 331      31.976 -42.663  -0.757  1.00  0.64           H  
ATOM   5036 1HH2 ARG A 331      33.174 -42.519   2.526  1.00  0.64           H  
ATOM   5037 2HH2 ARG A 331      31.699 -42.583   1.492  1.00  0.64           H  
ATOM   5038  N   GLN A 332      40.219 -40.134  -2.803  1.00  0.64           N  
ATOM   5039  CA  GLN A 332      41.441 -40.320  -3.567  1.00  0.64           C  
ATOM   5040  C   GLN A 332      42.519 -39.333  -3.134  1.00  0.64           C  
ATOM   5041  O   GLN A 332      43.681 -39.712  -2.970  1.00  0.64           O  
ATOM   5042  CB  GLN A 332      41.188 -40.137  -5.066  1.00  0.64           C  
ATOM   5043  CG  GLN A 332      40.363 -41.214  -5.731  1.00  0.64           C  
ATOM   5044  CD  GLN A 332      40.186 -40.918  -7.200  1.00  0.64           C  
ATOM   5045  OE1 GLN A 332      39.888 -39.788  -7.587  1.00  0.64           O  
ATOM   5046  NE2 GLN A 332      40.392 -41.929  -8.039  1.00  0.64           N  
ATOM   5047  H   GLN A 332      39.360 -39.837  -3.269  1.00  0.64           H  
ATOM   5048  HA  GLN A 332      41.808 -41.327  -3.392  1.00  0.64           H  
ATOM   5049 1HB  GLN A 332      40.673 -39.191  -5.225  1.00  0.64           H  
ATOM   5050 2HB  GLN A 332      42.143 -40.071  -5.586  1.00  0.64           H  
ATOM   5051 1HG  GLN A 332      40.861 -42.175  -5.624  1.00  0.64           H  
ATOM   5052 2HG  GLN A 332      39.374 -41.245  -5.267  1.00  0.64           H  
ATOM   5053 1HE2 GLN A 332      40.297 -41.791  -9.025  1.00  0.64           H  
ATOM   5054 2HE2 GLN A 332      40.639 -42.830  -7.683  1.00  0.64           H  
ATOM   5055  N   ALA A 333      42.131 -38.080  -2.880  1.00  0.65           N  
ATOM   5056  CA  ALA A 333      43.097 -37.068  -2.472  1.00  0.65           C  
ATOM   5057  C   ALA A 333      43.795 -37.457  -1.172  1.00  0.65           C  
ATOM   5058  O   ALA A 333      45.021 -37.358  -1.058  1.00  0.65           O  
ATOM   5059  CB  ALA A 333      42.386 -35.744  -2.292  1.00  0.65           C  
ATOM   5060  H   ALA A 333      41.157 -37.815  -3.032  1.00  0.65           H  
ATOM   5061  HA  ALA A 333      43.850 -36.979  -3.253  1.00  0.65           H  
ATOM   5062 1HB  ALA A 333      43.092 -34.986  -2.005  1.00  0.65           H  
ATOM   5063 2HB  ALA A 333      41.906 -35.464  -3.230  1.00  0.65           H  
ATOM   5064 3HB  ALA A 333      41.634 -35.835  -1.517  1.00  0.65           H  
ATOM   5065  N   PHE A 334      43.027 -37.955  -0.206  1.00  0.65           N  
ATOM   5066  CA  PHE A 334      43.610 -38.375   1.061  1.00  0.65           C  
ATOM   5067  C   PHE A 334      44.431 -39.641   0.909  1.00  0.65           C  
ATOM   5068  O   PHE A 334      45.520 -39.767   1.473  1.00  0.65           O  
ATOM   5069  CB  PHE A 334      42.526 -38.588   2.113  1.00  0.65           C  
ATOM   5070  CG  PHE A 334      42.086 -37.378   2.863  1.00  0.65           C  
ATOM   5071  CD1 PHE A 334      41.182 -36.476   2.358  1.00  0.65           C  
ATOM   5072  CD2 PHE A 334      42.566 -37.189   4.151  1.00  0.65           C  
ATOM   5073  CE1 PHE A 334      40.788 -35.398   3.113  1.00  0.65           C  
ATOM   5074  CE2 PHE A 334      42.170 -36.121   4.913  1.00  0.65           C  
ATOM   5075  CZ  PHE A 334      41.284 -35.229   4.394  1.00  0.65           C  
ATOM   5076  H   PHE A 334      42.016 -38.019  -0.357  1.00  0.65           H  
ATOM   5077  HA  PHE A 334      44.272 -37.583   1.410  1.00  0.65           H  
ATOM   5078 1HB  PHE A 334      41.649 -39.042   1.640  1.00  0.65           H  
ATOM   5079 2HB  PHE A 334      42.910 -39.278   2.841  1.00  0.65           H  
ATOM   5080  HD1 PHE A 334      40.792 -36.619   1.358  1.00  0.65           H  
ATOM   5081  HD2 PHE A 334      43.264 -37.914   4.553  1.00  0.65           H  
ATOM   5082  HE1 PHE A 334      40.078 -34.682   2.704  1.00  0.65           H  
ATOM   5083  HE2 PHE A 334      42.556 -35.987   5.924  1.00  0.65           H  
ATOM   5084  HZ  PHE A 334      40.966 -34.390   4.991  1.00  0.65           H  
ATOM   5085  N   ALA A 335      43.931 -40.597   0.130  1.00  0.65           N  
ATOM   5086  CA  ALA A 335      44.658 -41.845  -0.033  1.00  0.65           C  
ATOM   5087  C   ALA A 335      46.025 -41.589  -0.645  1.00  0.65           C  
ATOM   5088  O   ALA A 335      47.035 -42.161  -0.218  1.00  0.65           O  
ATOM   5089  CB  ALA A 335      43.852 -42.786  -0.895  1.00  0.65           C  
ATOM   5090  H   ALA A 335      43.029 -40.482  -0.333  1.00  0.65           H  
ATOM   5091  HA  ALA A 335      44.806 -42.293   0.940  1.00  0.65           H  
ATOM   5092 1HB  ALA A 335      44.379 -43.720  -1.007  1.00  0.65           H  
ATOM   5093 2HB  ALA A 335      42.887 -42.962  -0.420  1.00  0.65           H  
ATOM   5094 3HB  ALA A 335      43.699 -42.334  -1.874  1.00  0.65           H  
ATOM   5095  N   LYS A 336      46.097 -40.664  -1.602  1.00  0.66           N  
ATOM   5096  CA  LYS A 336      47.379 -40.377  -2.215  1.00  0.66           C  
ATOM   5097  C   LYS A 336      48.323 -39.664  -1.259  1.00  0.66           C  
ATOM   5098  O   LYS A 336      49.472 -40.074  -1.106  1.00  0.66           O  
ATOM   5099  CB  LYS A 336      47.175 -39.556  -3.482  1.00  0.66           C  
ATOM   5100  CG  LYS A 336      46.554 -40.352  -4.612  1.00  0.66           C  
ATOM   5101  CD  LYS A 336      46.334 -39.497  -5.808  1.00  0.66           C  
ATOM   5102  CE  LYS A 336      45.657 -40.262  -6.931  1.00  0.66           C  
ATOM   5103  NZ  LYS A 336      45.374 -39.380  -8.088  1.00  0.66           N  
ATOM   5104  H   LYS A 336      45.252 -40.198  -1.939  1.00  0.66           H  
ATOM   5105  HA  LYS A 336      47.841 -41.325  -2.490  1.00  0.66           H  
ATOM   5106 1HB  LYS A 336      46.510 -38.713  -3.262  1.00  0.66           H  
ATOM   5107 2HB  LYS A 336      48.127 -39.152  -3.818  1.00  0.66           H  
ATOM   5108 1HG  LYS A 336      47.208 -41.181  -4.876  1.00  0.66           H  
ATOM   5109 2HG  LYS A 336      45.598 -40.756  -4.284  1.00  0.66           H  
ATOM   5110 1HD  LYS A 336      45.700 -38.673  -5.511  1.00  0.66           H  
ATOM   5111 2HD  LYS A 336      47.281 -39.097  -6.162  1.00  0.66           H  
ATOM   5112 1HE  LYS A 336      46.298 -41.079  -7.254  1.00  0.66           H  
ATOM   5113 2HE  LYS A 336      44.714 -40.671  -6.564  1.00  0.66           H  
ATOM   5114 1HZ  LYS A 336      44.912 -39.899  -8.816  1.00  0.66           H  
ATOM   5115 2HZ  LYS A 336      44.757 -38.613  -7.756  1.00  0.66           H  
ATOM   5116 3HZ  LYS A 336      46.232 -38.991  -8.443  1.00  0.66           H  
ATOM   5117  N   VAL A 337      47.826 -38.670  -0.525  1.00  0.68           N  
ATOM   5118  CA  VAL A 337      48.687 -37.928   0.390  1.00  0.68           C  
ATOM   5119  C   VAL A 337      49.259 -38.795   1.493  1.00  0.68           C  
ATOM   5120  O   VAL A 337      50.422 -38.645   1.874  1.00  0.68           O  
ATOM   5121  CB  VAL A 337      47.963 -36.723   0.979  1.00  0.68           C  
ATOM   5122  CG1 VAL A 337      48.811 -36.099   2.097  1.00  0.68           C  
ATOM   5123  CG2 VAL A 337      47.753 -35.727  -0.144  1.00  0.68           C  
ATOM   5124  H   VAL A 337      46.852 -38.380  -0.642  1.00  0.68           H  
ATOM   5125  HA  VAL A 337      49.522 -37.540  -0.189  1.00  0.68           H  
ATOM   5126  HB  VAL A 337      47.006 -37.029   1.403  1.00  0.68           H  
ATOM   5127 1HG1 VAL A 337      48.309 -35.243   2.492  1.00  0.68           H  
ATOM   5128 2HG1 VAL A 337      48.960 -36.830   2.894  1.00  0.68           H  
ATOM   5129 3HG1 VAL A 337      49.771 -35.796   1.706  1.00  0.68           H  
ATOM   5130 1HG2 VAL A 337      47.264 -34.845   0.216  1.00  0.68           H  
ATOM   5131 2HG2 VAL A 337      48.705 -35.471  -0.546  1.00  0.68           H  
ATOM   5132 3HG2 VAL A 337      47.153 -36.181  -0.923  1.00  0.68           H  
ATOM   5133  N   PHE A 338      48.447 -39.698   2.011  1.00  0.70           N  
ATOM   5134  CA  PHE A 338      48.883 -40.571   3.078  1.00  0.70           C  
ATOM   5135  C   PHE A 338      49.452 -41.916   2.608  1.00  0.70           C  
ATOM   5136  O   PHE A 338      49.710 -42.786   3.441  1.00  0.70           O  
ATOM   5137  CB  PHE A 338      47.720 -40.788   4.049  1.00  0.70           C  
ATOM   5138  CG  PHE A 338      47.428 -39.596   4.874  1.00  0.70           C  
ATOM   5139  CD1 PHE A 338      46.334 -38.785   4.633  1.00  0.70           C  
ATOM   5140  CD2 PHE A 338      48.269 -39.284   5.920  1.00  0.70           C  
ATOM   5141  CE1 PHE A 338      46.113 -37.696   5.433  1.00  0.70           C  
ATOM   5142  CE2 PHE A 338      48.037 -38.204   6.707  1.00  0.70           C  
ATOM   5143  CZ  PHE A 338      46.968 -37.419   6.464  1.00  0.70           C  
ATOM   5144  H   PHE A 338      47.487 -39.772   1.669  1.00  0.70           H  
ATOM   5145  HA  PHE A 338      49.673 -40.056   3.624  1.00  0.70           H  
ATOM   5146 1HB  PHE A 338      46.824 -41.015   3.479  1.00  0.70           H  
ATOM   5147 2HB  PHE A 338      47.927 -41.631   4.703  1.00  0.70           H  
ATOM   5148  HD1 PHE A 338      45.658 -39.016   3.810  1.00  0.70           H  
ATOM   5149  HD2 PHE A 338      49.132 -39.920   6.114  1.00  0.70           H  
ATOM   5150  HE1 PHE A 338      45.261 -37.052   5.258  1.00  0.70           H  
ATOM   5151  HE2 PHE A 338      48.710 -37.967   7.533  1.00  0.70           H  
ATOM   5152  HZ  PHE A 338      46.804 -36.583   7.091  1.00  0.70           H  
ATOM   5153  N   ASN A 339      49.655 -42.100   1.289  1.00  0.73           N  
ATOM   5154  CA  ASN A 339      50.206 -43.351   0.744  1.00  0.73           C  
ATOM   5155  C   ASN A 339      49.452 -44.579   1.252  1.00  0.73           C  
ATOM   5156  O   ASN A 339      50.062 -45.572   1.659  1.00  0.73           O  
ATOM   5157  CB  ASN A 339      51.680 -43.471   1.087  1.00  0.73           C  
ATOM   5158  CG  ASN A 339      52.530 -42.401   0.441  1.00  0.73           C  
ATOM   5159  OD1 ASN A 339      52.396 -42.108  -0.753  1.00  0.73           O  
ATOM   5160  ND2 ASN A 339      53.407 -41.811   1.216  1.00  0.73           N  
ATOM   5161  H   ASN A 339      49.447 -41.351   0.627  1.00  0.73           H  
ATOM   5162  HA  ASN A 339      50.093 -43.325  -0.341  1.00  0.73           H  
ATOM   5163 1HB  ASN A 339      51.816 -43.420   2.166  1.00  0.73           H  
ATOM   5164 2HB  ASN A 339      52.043 -44.446   0.764  1.00  0.73           H  
ATOM   5165 1HD2 ASN A 339      53.996 -41.092   0.846  1.00  0.73           H  
ATOM   5166 2HD2 ASN A 339      53.483 -42.077   2.177  1.00  0.73           H  
ATOM   5167  N   THR A 340      48.130 -44.499   1.245  1.00  0.76           N  
ATOM   5168  CA  THR A 340      47.287 -45.537   1.807  1.00  0.76           C  
ATOM   5169  C   THR A 340      46.062 -45.773   0.933  1.00  0.76           C  
ATOM   5170  O   THR A 340      46.035 -45.350  -0.224  1.00  0.76           O  
ATOM   5171  CB  THR A 340      46.903 -45.089   3.223  1.00  0.76           C  
ATOM   5172  OG1 THR A 340      46.269 -46.148   3.938  1.00  0.76           O  
ATOM   5173  CG2 THR A 340      45.977 -43.880   3.141  1.00  0.76           C  
ATOM   5174  H   THR A 340      47.698 -43.662   0.849  1.00  0.76           H  
ATOM   5175  HA  THR A 340      47.853 -46.466   1.862  1.00  0.76           H  
ATOM   5176  HB  THR A 340      47.805 -44.793   3.760  1.00  0.76           H  
ATOM   5177  HG1 THR A 340      45.866 -46.824   3.367  1.00  0.76           H  
ATOM   5178 1HG2 THR A 340      45.732 -43.546   4.144  1.00  0.76           H  
ATOM   5179 2HG2 THR A 340      46.487 -43.088   2.602  1.00  0.76           H  
ATOM   5180 3HG2 THR A 340      45.067 -44.131   2.616  1.00  0.76           H  
ATOM   5181  N   THR A 341      45.063 -46.492   1.446  1.00  0.79           N  
ATOM   5182  CA  THR A 341      43.857 -46.686   0.649  1.00  0.79           C  
ATOM   5183  C   THR A 341      42.661 -46.072   1.409  1.00  0.79           C  
ATOM   5184  O   THR A 341      42.721 -45.932   2.633  1.00  0.79           O  
ATOM   5185  CB  THR A 341      43.619 -48.189   0.349  1.00  0.79           C  
ATOM   5186  OG1 THR A 341      43.363 -48.897   1.560  1.00  0.79           O  
ATOM   5187  CG2 THR A 341      44.841 -48.774  -0.317  1.00  0.79           C  
ATOM   5188  H   THR A 341      45.155 -46.890   2.394  1.00  0.79           H  
ATOM   5189  HA  THR A 341      43.999 -46.179  -0.295  1.00  0.79           H  
ATOM   5190  HB  THR A 341      42.779 -48.313  -0.311  1.00  0.79           H  
ATOM   5191  HG1 THR A 341      44.143 -48.833   2.163  1.00  0.79           H  
ATOM   5192 1HG2 THR A 341      44.670 -49.828  -0.527  1.00  0.79           H  
ATOM   5193 2HG2 THR A 341      45.037 -48.242  -1.248  1.00  0.79           H  
ATOM   5194 3HG2 THR A 341      45.700 -48.673   0.347  1.00  0.79           H  
ATOM   5195  N   PRO A 342      41.536 -45.750   0.744  1.00  0.81           N  
ATOM   5196  CA  PRO A 342      40.294 -45.284   1.350  1.00  0.81           C  
ATOM   5197  C   PRO A 342      39.758 -46.221   2.432  1.00  0.81           C  
ATOM   5198  O   PRO A 342      39.060 -45.796   3.356  1.00  0.81           O  
ATOM   5199  CB  PRO A 342      39.361 -45.215   0.150  1.00  0.81           C  
ATOM   5200  CG  PRO A 342      40.261 -44.976  -1.031  1.00  0.81           C  
ATOM   5201  CD  PRO A 342      41.491 -45.782  -0.742  1.00  0.81           C  
ATOM   5202  HA  PRO A 342      40.437 -44.280   1.760  1.00  0.81           H  
ATOM   5203 1HB  PRO A 342      38.809 -46.168   0.060  1.00  0.81           H  
ATOM   5204 2HB  PRO A 342      38.630 -44.432   0.301  1.00  0.81           H  
ATOM   5205 1HG  PRO A 342      39.758 -45.278  -1.961  1.00  0.81           H  
ATOM   5206 2HG  PRO A 342      40.480 -43.897  -1.125  1.00  0.81           H  
ATOM   5207 1HD  PRO A 342      41.353 -46.799  -1.121  1.00  0.81           H  
ATOM   5208 2HD  PRO A 342      42.332 -45.270  -1.202  1.00  0.81           H  
ATOM   5209  N   ASP A 343      40.131 -47.498   2.339  1.00  0.81           N  
ATOM   5210  CA  ASP A 343      39.691 -48.513   3.281  1.00  0.81           C  
ATOM   5211  C   ASP A 343      40.505 -48.487   4.577  1.00  0.81           C  
ATOM   5212  O   ASP A 343      40.120 -49.111   5.568  1.00  0.81           O  
ATOM   5213  CB  ASP A 343      39.805 -49.878   2.614  1.00  0.81           C  
ATOM   5214  CG  ASP A 343      38.804 -50.041   1.479  1.00  0.81           C  
ATOM   5215  OD1 ASP A 343      37.794 -49.384   1.513  1.00  0.81           O  
ATOM   5216  OD2 ASP A 343      39.059 -50.805   0.585  1.00  0.81           O  
ATOM   5217  H   ASP A 343      40.720 -47.795   1.576  1.00  0.81           H  
ATOM   5218  HA  ASP A 343      38.646 -48.326   3.527  1.00  0.81           H  
ATOM   5219 1HB  ASP A 343      40.820 -50.005   2.221  1.00  0.81           H  
ATOM   5220 2HB  ASP A 343      39.638 -50.660   3.353  1.00  0.81           H  
ATOM   5221  N   ASP A 344      41.622 -47.756   4.575  1.00  0.80           N  
ATOM   5222  CA  ASP A 344      42.454 -47.619   5.762  1.00  0.80           C  
ATOM   5223  C   ASP A 344      42.061 -46.308   6.430  1.00  0.80           C  
ATOM   5224  O   ASP A 344      41.999 -46.196   7.655  1.00  0.80           O  
ATOM   5225  CB  ASP A 344      43.928 -47.509   5.395  1.00  0.80           C  
ATOM   5226  CG  ASP A 344      44.520 -48.700   4.642  1.00  0.80           C  
ATOM   5227  OD1 ASP A 344      44.420 -49.811   5.118  1.00  0.80           O  
ATOM   5228  OD2 ASP A 344      45.118 -48.469   3.566  1.00  0.80           O  
ATOM   5229  H   ASP A 344      41.900 -47.254   3.738  1.00  0.80           H  
ATOM   5230  HA  ASP A 344      42.276 -48.450   6.444  1.00  0.80           H  
ATOM   5231 1HB  ASP A 344      44.042 -46.620   4.786  1.00  0.80           H  
ATOM   5232 2HB  ASP A 344      44.511 -47.348   6.298  1.00  0.80           H  
ATOM   5233  N   LEU A 345      41.779 -45.309   5.585  1.00  0.78           N  
ATOM   5234  CA  LEU A 345      41.383 -43.977   6.029  1.00  0.78           C  
ATOM   5235  C   LEU A 345      40.032 -43.995   6.715  1.00  0.78           C  
ATOM   5236  O   LEU A 345      39.811 -43.284   7.707  1.00  0.78           O  
ATOM   5237  CB  LEU A 345      41.295 -43.049   4.825  1.00  0.78           C  
ATOM   5238  CG  LEU A 345      42.592 -42.690   4.176  1.00  0.78           C  
ATOM   5239  CD1 LEU A 345      42.311 -42.018   2.896  1.00  0.78           C  
ATOM   5240  CD2 LEU A 345      43.368 -41.744   5.088  1.00  0.78           C  
ATOM   5241  H   LEU A 345      41.882 -45.486   4.585  1.00  0.78           H  
ATOM   5242  HA  LEU A 345      42.130 -43.606   6.729  1.00  0.78           H  
ATOM   5243 1HB  LEU A 345      40.675 -43.528   4.074  1.00  0.78           H  
ATOM   5244 2HB  LEU A 345      40.805 -42.125   5.132  1.00  0.78           H  
ATOM   5245  HG  LEU A 345      43.174 -43.587   3.985  1.00  0.78           H  
ATOM   5246 1HD1 LEU A 345      43.240 -41.751   2.460  1.00  0.78           H  
ATOM   5247 2HD1 LEU A 345      41.780 -42.667   2.236  1.00  0.78           H  
ATOM   5248 3HD1 LEU A 345      41.716 -41.140   3.085  1.00  0.78           H  
ATOM   5249 1HD2 LEU A 345      44.310 -41.466   4.611  1.00  0.78           H  
ATOM   5250 2HD2 LEU A 345      42.771 -40.853   5.259  1.00  0.78           H  
ATOM   5251 3HD2 LEU A 345      43.573 -42.236   6.039  1.00  0.78           H  
ATOM   5252  N   ASP A 346      39.141 -44.847   6.184  1.00  0.75           N  
ATOM   5253  CA  ASP A 346      37.765 -44.986   6.631  1.00  0.75           C  
ATOM   5254  C   ASP A 346      37.032 -43.669   6.458  1.00  0.75           C  
ATOM   5255  O   ASP A 346      36.278 -43.241   7.330  1.00  0.75           O  
ATOM   5256  CB  ASP A 346      37.732 -45.449   8.098  1.00  0.75           C  
ATOM   5257  CG  ASP A 346      36.375 -46.067   8.616  1.00  0.75           C  
ATOM   5258  OD1 ASP A 346      35.614 -46.572   7.828  1.00  0.75           O  
ATOM   5259  OD2 ASP A 346      36.169 -46.056   9.836  1.00  0.75           O  
ATOM   5260  H   ASP A 346      39.411 -45.392   5.367  1.00  0.75           H  
ATOM   5261  HA  ASP A 346      37.275 -45.738   6.011  1.00  0.75           H  
ATOM   5262 1HB  ASP A 346      38.537 -46.166   8.267  1.00  0.75           H  
ATOM   5263 2HB  ASP A 346      37.936 -44.578   8.715  1.00  0.75           H  
ATOM   5264  N   LEU A 347      37.213 -43.036   5.293  1.00  0.72           N  
ATOM   5265  CA  LEU A 347      36.525 -41.777   5.028  1.00  0.72           C  
ATOM   5266  C   LEU A 347      35.071 -42.090   4.675  1.00  0.72           C  
ATOM   5267  O   LEU A 347      34.699 -42.296   3.514  1.00  0.72           O  
ATOM   5268  CB  LEU A 347      37.234 -40.972   3.932  1.00  0.72           C  
ATOM   5269  CG  LEU A 347      36.633 -39.529   3.615  1.00  0.72           C  
ATOM   5270  CD1 LEU A 347      36.699 -38.649   4.797  1.00  0.72           C  
ATOM   5271  CD2 LEU A 347      37.426 -38.826   2.552  1.00  0.72           C  
ATOM   5272  H   LEU A 347      37.835 -43.436   4.606  1.00  0.72           H  
ATOM   5273  HA  LEU A 347      36.553 -41.177   5.920  1.00  0.72           H  
ATOM   5274 1HB  LEU A 347      38.273 -40.835   4.230  1.00  0.72           H  
ATOM   5275 2HB  LEU A 347      37.222 -41.561   3.042  1.00  0.72           H  
ATOM   5276  HG  LEU A 347      35.593 -39.645   3.316  1.00  0.72           H  
ATOM   5277 1HD1 LEU A 347      36.293 -37.685   4.547  1.00  0.72           H  
ATOM   5278 2HD1 LEU A 347      36.147 -39.082   5.630  1.00  0.72           H  
ATOM   5279 3HD1 LEU A 347      37.715 -38.523   5.041  1.00  0.72           H  
ATOM   5280 1HD2 LEU A 347      36.980 -37.859   2.392  1.00  0.72           H  
ATOM   5281 2HD2 LEU A 347      38.461 -38.701   2.882  1.00  0.72           H  
ATOM   5282 3HD2 LEU A 347      37.411 -39.360   1.652  1.00  0.72           H  
ATOM   5283  N   HIS A 348      34.284 -42.184   5.732  1.00  0.70           N  
ATOM   5284  CA  HIS A 348      32.890 -42.628   5.755  1.00  0.70           C  
ATOM   5285  C   HIS A 348      31.941 -41.452   5.793  1.00  0.70           C  
ATOM   5286  O   HIS A 348      32.084 -40.563   6.636  1.00  0.70           O  
ATOM   5287  CB  HIS A 348      32.686 -43.480   7.020  1.00  0.70           C  
ATOM   5288  CG  HIS A 348      31.311 -44.101   7.280  1.00  0.70           C  
ATOM   5289  ND1 HIS A 348      30.855 -45.240   6.641  1.00  0.70           N  
ATOM   5290  CD2 HIS A 348      30.321 -43.737   8.133  1.00  0.70           C  
ATOM   5291  CE1 HIS A 348      29.656 -45.552   7.102  1.00  0.70           C  
ATOM   5292  NE2 HIS A 348      29.307 -44.668   8.004  1.00  0.70           N  
ATOM   5293  H   HIS A 348      34.748 -41.966   6.623  1.00  0.70           H  
ATOM   5294  HA  HIS A 348      32.670 -43.228   4.872  1.00  0.70           H  
ATOM   5295 1HB  HIS A 348      33.416 -44.297   7.010  1.00  0.70           H  
ATOM   5296 2HB  HIS A 348      32.934 -42.869   7.879  1.00  0.70           H  
ATOM   5297  HD1 HIS A 348      31.306 -45.820   5.938  1.00  0.70           H  
ATOM   5298  HD2 HIS A 348      30.220 -42.913   8.839  1.00  0.70           H  
ATOM   5299  HE1 HIS A 348      29.133 -46.426   6.731  1.00  0.70           H  
ATOM   5300  N   VAL A 349      31.017 -41.355   4.845  1.00  0.68           N  
ATOM   5301  CA  VAL A 349      30.114 -40.228   4.982  1.00  0.68           C  
ATOM   5302  C   VAL A 349      29.364 -40.391   6.282  1.00  0.68           C  
ATOM   5303  O   VAL A 349      28.919 -41.486   6.594  1.00  0.68           O  
ATOM   5304  CB  VAL A 349      29.136 -40.092   3.816  1.00  0.68           C  
ATOM   5305  CG1 VAL A 349      28.255 -41.172   3.806  1.00  0.68           C  
ATOM   5306  CG2 VAL A 349      28.319 -38.866   3.971  1.00  0.68           C  
ATOM   5307  H   VAL A 349      30.903 -42.049   4.113  1.00  0.68           H  
ATOM   5308  HA  VAL A 349      30.680 -39.329   5.040  1.00  0.68           H  
ATOM   5309  HB  VAL A 349      29.694 -40.064   2.876  1.00  0.68           H  
ATOM   5310 1HG1 VAL A 349      27.573 -41.007   2.986  1.00  0.68           H  
ATOM   5311 2HG1 VAL A 349      28.802 -42.109   3.682  1.00  0.68           H  
ATOM   5312 3HG1 VAL A 349      27.717 -41.177   4.741  1.00  0.68           H  
ATOM   5313 1HG2 VAL A 349      27.629 -38.780   3.131  1.00  0.68           H  
ATOM   5314 2HG2 VAL A 349      27.760 -38.929   4.862  1.00  0.68           H  
ATOM   5315 3HG2 VAL A 349      28.963 -38.015   4.015  1.00  0.68           H  
ATOM   5316  N   ILE A 350      29.194 -39.307   7.011  1.00  0.67           N  
ATOM   5317  CA  ILE A 350      28.447 -39.332   8.248  1.00  0.67           C  
ATOM   5318  C   ILE A 350      26.999 -39.051   7.865  1.00  0.67           C  
ATOM   5319  O   ILE A 350      26.065 -39.700   8.327  1.00  0.67           O  
ATOM   5320  CB  ILE A 350      28.893 -38.223   9.169  1.00  0.67           C  
ATOM   5321  CG1 ILE A 350      30.304 -38.334   9.523  1.00  0.67           C  
ATOM   5322  CG2 ILE A 350      28.136 -38.333  10.411  1.00  0.67           C  
ATOM   5323  CD1 ILE A 350      30.721 -37.114  10.169  1.00  0.67           C  
ATOM   5324  H   ILE A 350      29.600 -38.435   6.703  1.00  0.67           H  
ATOM   5325  HA  ILE A 350      28.527 -40.309   8.723  1.00  0.67           H  
ATOM   5326  HB  ILE A 350      28.712 -37.258   8.702  1.00  0.67           H  
ATOM   5327 1HG1 ILE A 350      30.467 -39.176  10.194  1.00  0.67           H  
ATOM   5328 2HG1 ILE A 350      30.895 -38.483   8.620  1.00  0.67           H  
ATOM   5329 1HG2 ILE A 350      28.433 -37.530  11.064  1.00  0.67           H  
ATOM   5330 2HG2 ILE A 350      27.107 -38.288  10.227  1.00  0.67           H  
ATOM   5331 3HG2 ILE A 350      28.354 -39.289  10.863  1.00  0.67           H  
ATOM   5332 1HD1 ILE A 350      31.756 -37.128  10.424  1.00  0.67           H  
ATOM   5333 2HD1 ILE A 350      30.539 -36.335   9.482  1.00  0.67           H  
ATOM   5334 3HD1 ILE A 350      30.127 -36.966  11.064  1.00  0.67           H  
ATOM   5335  N   TYR A 351      26.829 -38.001   7.063  1.00  0.66           N  
ATOM   5336  CA  TYR A 351      25.511 -37.620   6.551  1.00  0.66           C  
ATOM   5337  C   TYR A 351      25.582 -36.755   5.310  1.00  0.66           C  
ATOM   5338  O   TYR A 351      26.537 -36.000   5.104  1.00  0.66           O  
ATOM   5339  CB  TYR A 351      24.673 -36.880   7.587  1.00  0.66           C  
ATOM   5340  CG  TYR A 351      25.322 -35.674   8.105  1.00  0.66           C  
ATOM   5341  CD1 TYR A 351      25.218 -34.466   7.462  1.00  0.66           C  
ATOM   5342  CD2 TYR A 351      26.004 -35.779   9.256  1.00  0.66           C  
ATOM   5343  CE1 TYR A 351      25.842 -33.391   8.004  1.00  0.66           C  
ATOM   5344  CE2 TYR A 351      26.625 -34.744   9.796  1.00  0.66           C  
ATOM   5345  CZ  TYR A 351      26.556 -33.563   9.192  1.00  0.66           C  
ATOM   5346  OH  TYR A 351      27.178 -32.559   9.749  1.00  0.66           O  
ATOM   5347  H   TYR A 351      27.664 -37.493   6.772  1.00  0.66           H  
ATOM   5348  HA  TYR A 351      24.973 -38.515   6.279  1.00  0.66           H  
ATOM   5349 1HB  TYR A 351      23.723 -36.586   7.142  1.00  0.66           H  
ATOM   5350 2HB  TYR A 351      24.455 -37.546   8.423  1.00  0.66           H  
ATOM   5351  HD1 TYR A 351      24.657 -34.375   6.535  1.00  0.66           H  
ATOM   5352  HD2 TYR A 351      26.028 -36.706   9.732  1.00  0.66           H  
ATOM   5353  HE1 TYR A 351      25.782 -32.427   7.510  1.00  0.66           H  
ATOM   5354  HE2 TYR A 351      27.175 -34.858  10.730  1.00  0.66           H  
ATOM   5355  HH  TYR A 351      27.686 -32.875  10.497  1.00  0.66           H  
ATOM   5356  N   ASP A 352      24.502 -36.796   4.532  1.00  0.66           N  
ATOM   5357  CA  ASP A 352      24.323 -35.912   3.381  1.00  0.66           C  
ATOM   5358  C   ASP A 352      22.911 -35.325   3.386  1.00  0.66           C  
ATOM   5359  O   ASP A 352      21.913 -36.040   3.206  1.00  0.66           O  
ATOM   5360  CB  ASP A 352      24.656 -36.642   2.078  1.00  0.66           C  
ATOM   5361  CG  ASP A 352      24.584 -35.756   0.796  1.00  0.66           C  
ATOM   5362  OD1 ASP A 352      23.753 -34.920   0.691  1.00  0.66           O  
ATOM   5363  OD2 ASP A 352      25.390 -35.915  -0.079  1.00  0.66           O  
ATOM   5364  H   ASP A 352      23.786 -37.497   4.735  1.00  0.66           H  
ATOM   5365  HA  ASP A 352      25.015 -35.080   3.475  1.00  0.66           H  
ATOM   5366 1HB  ASP A 352      25.650 -37.062   2.159  1.00  0.66           H  
ATOM   5367 2HB  ASP A 352      23.984 -37.473   1.957  1.00  0.66           H  
ATOM   5368  N   VAL A 353      22.842 -34.016   3.654  1.00  0.67           N  
ATOM   5369  CA  VAL A 353      21.573 -33.320   3.824  1.00  0.67           C  
ATOM   5370  C   VAL A 353      21.365 -32.218   2.806  1.00  0.67           C  
ATOM   5371  O   VAL A 353      22.324 -31.678   2.247  1.00  0.67           O  
ATOM   5372  CB  VAL A 353      21.467 -32.754   5.248  1.00  0.67           C  
ATOM   5373  CG1 VAL A 353      21.490 -33.880   6.250  1.00  0.67           C  
ATOM   5374  CG2 VAL A 353      22.612 -31.817   5.514  1.00  0.67           C  
ATOM   5375  H   VAL A 353      23.716 -33.493   3.726  1.00  0.67           H  
ATOM   5376  HA  VAL A 353      20.784 -34.038   3.685  1.00  0.67           H  
ATOM   5377  HB  VAL A 353      20.523 -32.236   5.358  1.00  0.67           H  
ATOM   5378 1HG1 VAL A 353      21.397 -33.468   7.253  1.00  0.67           H  
ATOM   5379 2HG1 VAL A 353      20.653 -34.549   6.057  1.00  0.67           H  
ATOM   5380 3HG1 VAL A 353      22.415 -34.432   6.171  1.00  0.67           H  
ATOM   5381 1HG2 VAL A 353      22.538 -31.422   6.523  1.00  0.67           H  
ATOM   5382 2HG2 VAL A 353      23.552 -32.361   5.403  1.00  0.67           H  
ATOM   5383 3HG2 VAL A 353      22.567 -31.004   4.798  1.00  0.67           H  
ATOM   5384  N   SER A 354      20.102 -31.885   2.552  1.00  0.68           N  
ATOM   5385  CA  SER A 354      19.806 -30.915   1.500  1.00  0.68           C  
ATOM   5386  C   SER A 354      19.081 -29.675   1.976  1.00  0.68           C  
ATOM   5387  O   SER A 354      18.376 -29.692   2.990  1.00  0.68           O  
ATOM   5388  CB  SER A 354      19.003 -31.590   0.404  1.00  0.68           C  
ATOM   5389  OG  SER A 354      17.742 -32.015   0.880  1.00  0.68           O  
ATOM   5390  H   SER A 354      19.352 -32.326   3.098  1.00  0.68           H  
ATOM   5391  HA  SER A 354      20.743 -30.587   1.065  1.00  0.68           H  
ATOM   5392 1HB  SER A 354      18.868 -30.883  -0.411  1.00  0.68           H  
ATOM   5393 2HB  SER A 354      19.561 -32.444   0.012  1.00  0.68           H  
ATOM   5394  HG  SER A 354      17.885 -32.605   1.654  1.00  0.68           H  
ATOM   5395  N   HIS A 355      19.247 -28.602   1.206  1.00  0.69           N  
ATOM   5396  CA  HIS A 355      18.606 -27.342   1.497  1.00  0.69           C  
ATOM   5397  C   HIS A 355      17.584 -26.884   0.475  1.00  0.69           C  
ATOM   5398  O   HIS A 355      16.436 -26.609   0.804  1.00  0.69           O  
ATOM   5399  CB  HIS A 355      19.670 -26.233   1.545  1.00  0.69           C  
ATOM   5400  CG  HIS A 355      20.667 -26.399   2.567  1.00  0.69           C  
ATOM   5401  ND1 HIS A 355      21.766 -27.190   2.407  1.00  0.69           N  
ATOM   5402  CD2 HIS A 355      20.766 -25.879   3.760  1.00  0.69           C  
ATOM   5403  CE1 HIS A 355      22.486 -27.153   3.486  1.00  0.69           C  
ATOM   5404  NE2 HIS A 355      21.905 -26.378   4.331  1.00  0.69           N  
ATOM   5405  H   HIS A 355      19.863 -28.657   0.406  1.00  0.69           H  
ATOM   5406  HA  HIS A 355      18.111 -27.428   2.446  1.00  0.69           H  
ATOM   5407 1HB  HIS A 355      20.179 -26.165   0.583  1.00  0.69           H  
ATOM   5408 2HB  HIS A 355      19.176 -25.277   1.716  1.00  0.69           H  
ATOM   5409  HD2 HIS A 355      20.081 -25.206   4.213  1.00  0.69           H  
ATOM   5410  HE1 HIS A 355      23.398 -27.670   3.657  1.00  0.69           H  
ATOM   5411  HE2 HIS A 355      22.236 -26.172   5.263  1.00  0.69           H  
ATOM   5412  N   ASN A 356      17.998 -26.794  -0.783  1.00  0.71           N  
ATOM   5413  CA  ASN A 356      17.130 -26.140  -1.770  1.00  0.71           C  
ATOM   5414  C   ASN A 356      16.141 -27.078  -2.439  1.00  0.71           C  
ATOM   5415  O   ASN A 356      16.349 -27.562  -3.555  1.00  0.71           O  
ATOM   5416  CB  ASN A 356      17.980 -25.369  -2.737  1.00  0.71           C  
ATOM   5417  CG  ASN A 356      18.677 -24.245  -1.979  1.00  0.71           C  
ATOM   5418  OD1 ASN A 356      18.107 -23.717  -1.011  1.00  0.71           O  
ATOM   5419  ND2 ASN A 356      19.843 -23.856  -2.396  1.00  0.71           N  
ATOM   5420  H   ASN A 356      18.939 -27.121  -1.015  1.00  0.71           H  
ATOM   5421  HA  ASN A 356      16.528 -25.404  -1.242  1.00  0.71           H  
ATOM   5422 1HB  ASN A 356      18.735 -26.017  -3.159  1.00  0.71           H  
ATOM   5423 2HB  ASN A 356      17.388 -24.981  -3.556  1.00  0.71           H  
ATOM   5424 1HD2 ASN A 356      20.327 -23.117  -1.926  1.00  0.71           H  
ATOM   5425 2HD2 ASN A 356      20.261 -24.288  -3.209  1.00  0.71           H  
ATOM   5426  N   ILE A 357      15.092 -27.394  -1.706  1.00  0.72           N  
ATOM   5427  CA  ILE A 357      14.155 -28.421  -2.144  1.00  0.72           C  
ATOM   5428  C   ILE A 357      12.665 -28.091  -1.969  1.00  0.72           C  
ATOM   5429  O   ILE A 357      12.272 -27.321  -1.092  1.00  0.72           O  
ATOM   5430  CB  ILE A 357      14.498 -29.713  -1.379  1.00  0.72           C  
ATOM   5431  CG1 ILE A 357      14.347 -29.410   0.130  1.00  0.72           C  
ATOM   5432  CG2 ILE A 357      15.890 -30.230  -1.691  1.00  0.72           C  
ATOM   5433  CD1 ILE A 357      14.540 -30.573   1.046  1.00  0.72           C  
ATOM   5434  H   ILE A 357      14.985 -26.895  -0.811  1.00  0.72           H  
ATOM   5435  HA  ILE A 357      14.325 -28.596  -3.206  1.00  0.72           H  
ATOM   5436  HB  ILE A 357      13.776 -30.476  -1.645  1.00  0.72           H  
ATOM   5437 1HG1 ILE A 357      15.068 -28.649   0.402  1.00  0.72           H  
ATOM   5438 2HG1 ILE A 357      13.346 -29.013   0.295  1.00  0.72           H  
ATOM   5439 1HG2 ILE A 357      16.065 -31.147  -1.127  1.00  0.72           H  
ATOM   5440 2HG2 ILE A 357      15.964 -30.441  -2.757  1.00  0.72           H  
ATOM   5441 3HG2 ILE A 357      16.646 -29.509  -1.411  1.00  0.72           H  
ATOM   5442 1HD1 ILE A 357      14.416 -30.249   2.067  1.00  0.72           H  
ATOM   5443 2HD1 ILE A 357      13.839 -31.340   0.831  1.00  0.72           H  
ATOM   5444 3HD1 ILE A 357      15.538 -30.962   0.918  1.00  0.72           H  
ATOM   5445  N   ALA A 358      11.820 -28.716  -2.794  1.00  0.74           N  
ATOM   5446  CA  ALA A 358      10.363 -28.662  -2.607  1.00  0.74           C  
ATOM   5447  C   ALA A 358       9.872 -30.095  -2.456  1.00  0.74           C  
ATOM   5448  O   ALA A 358       9.913 -30.863  -3.422  1.00  0.74           O  
ATOM   5449  CB  ALA A 358       9.657 -27.979  -3.745  1.00  0.74           C  
ATOM   5450  H   ALA A 358      12.195 -29.290  -3.535  1.00  0.74           H  
ATOM   5451  HA  ALA A 358      10.152 -28.121  -1.695  1.00  0.74           H  
ATOM   5452 1HB  ALA A 358       8.584 -27.968  -3.553  1.00  0.74           H  
ATOM   5453 2HB  ALA A 358      10.015 -26.958  -3.848  1.00  0.74           H  
ATOM   5454 3HB  ALA A 358       9.861 -28.543  -4.628  1.00  0.74           H  
ATOM   5455  N   LYS A 359       9.465 -30.475  -1.254  1.00  0.76           N  
ATOM   5456  CA  LYS A 359       9.143 -31.879  -1.004  1.00  0.76           C  
ATOM   5457  C   LYS A 359       7.731 -32.150  -0.561  1.00  0.76           C  
ATOM   5458  O   LYS A 359       7.090 -31.313   0.064  1.00  0.76           O  
ATOM   5459  CB  LYS A 359      10.091 -32.434   0.043  1.00  0.76           C  
ATOM   5460  CG  LYS A 359      11.521 -32.341  -0.327  1.00  0.76           C  
ATOM   5461  CD  LYS A 359      11.833 -33.219  -1.494  1.00  0.76           C  
ATOM   5462  CE  LYS A 359      11.833 -34.669  -1.073  1.00  0.76           C  
ATOM   5463  NZ  LYS A 359      12.187 -35.567  -2.177  1.00  0.76           N  
ATOM   5464  H   LYS A 359       9.416 -29.780  -0.507  1.00  0.76           H  
ATOM   5465  HA  LYS A 359       9.295 -32.430  -1.931  1.00  0.76           H  
ATOM   5466 1HB  LYS A 359       9.951 -31.892   0.981  1.00  0.76           H  
ATOM   5467 2HB  LYS A 359       9.854 -33.482   0.239  1.00  0.76           H  
ATOM   5468 1HG  LYS A 359      11.785 -31.309  -0.548  1.00  0.76           H  
ATOM   5469 2HG  LYS A 359      12.103 -32.684   0.519  1.00  0.76           H  
ATOM   5470 1HD  LYS A 359      11.103 -33.066  -2.291  1.00  0.76           H  
ATOM   5471 2HD  LYS A 359      12.815 -32.959  -1.868  1.00  0.76           H  
ATOM   5472 1HE  LYS A 359      12.565 -34.781  -0.283  1.00  0.76           H  
ATOM   5473 2HE  LYS A 359      10.852 -34.946  -0.687  1.00  0.76           H  
ATOM   5474 1HZ  LYS A 359      12.233 -36.554  -1.851  1.00  0.76           H  
ATOM   5475 2HZ  LYS A 359      11.517 -35.479  -2.918  1.00  0.76           H  
ATOM   5476 3HZ  LYS A 359      13.097 -35.299  -2.501  1.00  0.76           H  
ATOM   5477  N   VAL A 360       7.263 -33.358  -0.839  1.00  0.79           N  
ATOM   5478  CA  VAL A 360       5.952 -33.781  -0.381  1.00  0.79           C  
ATOM   5479  C   VAL A 360       6.103 -34.582   0.892  1.00  0.79           C  
ATOM   5480  O   VAL A 360       6.747 -35.634   0.904  1.00  0.79           O  
ATOM   5481  CB  VAL A 360       5.278 -34.611  -1.456  1.00  0.79           C  
ATOM   5482  CG1 VAL A 360       3.932 -35.075  -0.960  1.00  0.79           C  
ATOM   5483  CG2 VAL A 360       5.211 -33.766  -2.725  1.00  0.79           C  
ATOM   5484  H   VAL A 360       7.829 -34.001  -1.372  1.00  0.79           H  
ATOM   5485  HA  VAL A 360       5.341 -32.901  -0.179  1.00  0.79           H  
ATOM   5486  HB  VAL A 360       5.864 -35.505  -1.659  1.00  0.79           H  
ATOM   5487 1HG1 VAL A 360       3.441 -35.674  -1.724  1.00  0.79           H  
ATOM   5488 2HG1 VAL A 360       4.069 -35.675  -0.061  1.00  0.79           H  
ATOM   5489 3HG1 VAL A 360       3.334 -34.237  -0.720  1.00  0.79           H  
ATOM   5490 1HG2 VAL A 360       4.740 -34.338  -3.522  1.00  0.79           H  
ATOM   5491 2HG2 VAL A 360       4.647 -32.870  -2.532  1.00  0.79           H  
ATOM   5492 3HG2 VAL A 360       6.219 -33.487  -3.030  1.00  0.79           H  
ATOM   5493  N   GLU A 361       5.551 -34.044   1.969  1.00  0.82           N  
ATOM   5494  CA  GLU A 361       5.735 -34.610   3.294  1.00  0.82           C  
ATOM   5495  C   GLU A 361       4.453 -34.642   4.118  1.00  0.82           C  
ATOM   5496  O   GLU A 361       3.599 -33.762   3.996  1.00  0.82           O  
ATOM   5497  CB  GLU A 361       6.797 -33.774   4.015  1.00  0.82           C  
ATOM   5498  CG  GLU A 361       8.202 -33.812   3.378  1.00  0.82           C  
ATOM   5499  CD  GLU A 361       9.175 -32.892   4.028  1.00  0.82           C  
ATOM   5500  OE1 GLU A 361       8.774 -32.114   4.864  1.00  0.82           O  
ATOM   5501  OE2 GLU A 361      10.349 -32.950   3.718  1.00  0.82           O  
ATOM   5502  H   GLU A 361       5.011 -33.184   1.855  1.00  0.82           H  
ATOM   5503  HA  GLU A 361       6.094 -35.633   3.186  1.00  0.82           H  
ATOM   5504 1HB  GLU A 361       6.477 -32.734   4.025  1.00  0.82           H  
ATOM   5505 2HB  GLU A 361       6.883 -34.116   5.047  1.00  0.82           H  
ATOM   5506 1HG  GLU A 361       8.587 -34.829   3.418  1.00  0.82           H  
ATOM   5507 2HG  GLU A 361       8.132 -33.522   2.339  1.00  0.82           H  
ATOM   5508  N   GLN A 362       4.322 -35.645   4.980  1.00  0.87           N  
ATOM   5509  CA  GLN A 362       3.192 -35.667   5.903  1.00  0.87           C  
ATOM   5510  C   GLN A 362       3.575 -35.014   7.220  1.00  0.87           C  
ATOM   5511  O   GLN A 362       4.585 -35.374   7.827  1.00  0.87           O  
ATOM   5512  CB  GLN A 362       2.677 -37.080   6.157  1.00  0.87           C  
ATOM   5513  CG  GLN A 362       1.481 -37.113   7.115  1.00  0.87           C  
ATOM   5514  CD  GLN A 362       0.912 -38.501   7.317  1.00  0.87           C  
ATOM   5515  OE1 GLN A 362       0.573 -39.198   6.354  1.00  0.87           O  
ATOM   5516  NE2 GLN A 362       0.817 -38.917   8.570  1.00  0.87           N  
ATOM   5517  H   GLN A 362       5.028 -36.367   5.026  1.00  0.87           H  
ATOM   5518  HA  GLN A 362       2.378 -35.088   5.473  1.00  0.87           H  
ATOM   5519 1HB  GLN A 362       2.375 -37.538   5.216  1.00  0.87           H  
ATOM   5520 2HB  GLN A 362       3.473 -37.688   6.585  1.00  0.87           H  
ATOM   5521 1HG  GLN A 362       1.798 -36.736   8.088  1.00  0.87           H  
ATOM   5522 2HG  GLN A 362       0.690 -36.471   6.713  1.00  0.87           H  
ATOM   5523 1HE2 GLN A 362       0.434 -39.824   8.780  1.00  0.87           H  
ATOM   5524 2HE2 GLN A 362       1.115 -38.326   9.320  1.00  0.87           H  
ATOM   5525  N   HIS A 363       2.763 -34.057   7.644  1.00  0.92           N  
ATOM   5526  CA  HIS A 363       2.990 -33.306   8.871  1.00  0.92           C  
ATOM   5527  C   HIS A 363       1.727 -33.177   9.685  1.00  0.92           C  
ATOM   5528  O   HIS A 363       0.622 -33.296   9.155  1.00  0.92           O  
ATOM   5529  CB  HIS A 363       3.518 -31.905   8.565  1.00  0.92           C  
ATOM   5530  CG  HIS A 363       4.870 -31.893   7.955  1.00  0.92           C  
ATOM   5531  ND1 HIS A 363       6.016 -31.921   8.719  1.00  0.92           N  
ATOM   5532  CD2 HIS A 363       5.280 -31.865   6.670  1.00  0.92           C  
ATOM   5533  CE1 HIS A 363       7.066 -31.913   7.931  1.00  0.92           C  
ATOM   5534  NE2 HIS A 363       6.653 -31.881   6.692  1.00  0.92           N  
ATOM   5535  H   HIS A 363       1.951 -33.832   7.066  1.00  0.92           H  
ATOM   5536  HA  HIS A 363       3.727 -33.822   9.484  1.00  0.92           H  
ATOM   5537 1HB  HIS A 363       2.829 -31.423   7.892  1.00  0.92           H  
ATOM   5538 2HB  HIS A 363       3.545 -31.312   9.482  1.00  0.92           H  
ATOM   5539  HD2 HIS A 363       4.644 -31.847   5.783  1.00  0.92           H  
ATOM   5540  HE1 HIS A 363       8.099 -31.932   8.249  1.00  0.92           H  
ATOM   5541  HE2 HIS A 363       7.282 -31.886   5.871  1.00  0.92           H  
ATOM   5542  N   VAL A 364       1.884 -32.934  10.978  1.00  0.97           N  
ATOM   5543  CA  VAL A 364       0.722 -32.676  11.803  1.00  0.97           C  
ATOM   5544  C   VAL A 364       0.624 -31.193  12.100  1.00  0.97           C  
ATOM   5545  O   VAL A 364       1.552 -30.595  12.648  1.00  0.97           O  
ATOM   5546  CB  VAL A 364       0.768 -33.486  13.103  1.00  0.97           C  
ATOM   5547  CG1 VAL A 364      -0.443 -33.152  13.950  1.00  0.97           C  
ATOM   5548  CG2 VAL A 364       0.759 -34.949  12.761  1.00  0.97           C  
ATOM   5549  H   VAL A 364       2.811 -32.885  11.377  1.00  0.97           H  
ATOM   5550  HA  VAL A 364      -0.159 -32.982  11.257  1.00  0.97           H  
ATOM   5551  HB  VAL A 364       1.663 -33.230  13.664  1.00  0.97           H  
ATOM   5552 1HG1 VAL A 364      -0.419 -33.728  14.872  1.00  0.97           H  
ATOM   5553 2HG1 VAL A 364      -0.444 -32.090  14.185  1.00  0.97           H  
ATOM   5554 3HG1 VAL A 364      -1.333 -33.403  13.389  1.00  0.97           H  
ATOM   5555 1HG2 VAL A 364       0.780 -35.542  13.674  1.00  0.97           H  
ATOM   5556 2HG2 VAL A 364      -0.151 -35.159  12.213  1.00  0.97           H  
ATOM   5557 3HG2 VAL A 364       1.623 -35.197  12.147  1.00  0.97           H  
ATOM   5558  N   VAL A 365      -0.484 -30.599  11.689  1.00  1.01           N  
ATOM   5559  CA  VAL A 365      -0.699 -29.174  11.862  1.00  1.01           C  
ATOM   5560  C   VAL A 365      -1.992 -28.990  12.619  1.00  1.01           C  
ATOM   5561  O   VAL A 365      -3.022 -29.535  12.224  1.00  1.01           O  
ATOM   5562  CB  VAL A 365      -0.780 -28.446  10.504  1.00  1.01           C  
ATOM   5563  CG1 VAL A 365      -1.005 -26.953  10.733  1.00  1.01           C  
ATOM   5564  CG2 VAL A 365       0.482 -28.686   9.707  1.00  1.01           C  
ATOM   5565  H   VAL A 365      -1.202 -31.180  11.255  1.00  1.01           H  
ATOM   5566  HA  VAL A 365       0.119 -28.752  12.446  1.00  1.01           H  
ATOM   5567  HB  VAL A 365      -1.632 -28.818   9.958  1.00  1.01           H  
ATOM   5568 1HG1 VAL A 365      -1.084 -26.449   9.789  1.00  1.01           H  
ATOM   5569 2HG1 VAL A 365      -1.926 -26.798  11.295  1.00  1.01           H  
ATOM   5570 3HG1 VAL A 365      -0.168 -26.539  11.295  1.00  1.01           H  
ATOM   5571 1HG2 VAL A 365       0.405 -28.166   8.755  1.00  1.01           H  
ATOM   5572 2HG2 VAL A 365       1.334 -28.302  10.267  1.00  1.01           H  
ATOM   5573 3HG2 VAL A 365       0.614 -29.756   9.529  1.00  1.01           H  
ATOM   5574  N   ASP A 366      -1.932 -28.272  13.730  1.00  1.03           N  
ATOM   5575  CA  ASP A 366      -3.101 -28.033  14.571  1.00  1.03           C  
ATOM   5576  C   ASP A 366      -3.805 -29.346  14.942  1.00  1.03           C  
ATOM   5577  O   ASP A 366      -5.031 -29.417  15.007  1.00  1.03           O  
ATOM   5578  CB  ASP A 366      -4.073 -27.093  13.850  1.00  1.03           C  
ATOM   5579  CG  ASP A 366      -3.456 -25.717  13.572  1.00  1.03           C  
ATOM   5580  OD1 ASP A 366      -2.647 -25.275  14.357  1.00  1.03           O  
ATOM   5581  OD2 ASP A 366      -3.775 -25.139  12.560  1.00  1.03           O  
ATOM   5582  H   ASP A 366      -1.046 -27.865  13.995  1.00  1.03           H  
ATOM   5583  HA  ASP A 366      -2.771 -27.551  15.492  1.00  1.03           H  
ATOM   5584 1HB  ASP A 366      -4.398 -27.537  12.909  1.00  1.03           H  
ATOM   5585 2HB  ASP A 366      -4.962 -26.957  14.466  1.00  1.03           H  
ATOM   5586  N   GLY A 367      -3.005 -30.378  15.208  1.00  1.01           N  
ATOM   5587  CA  GLY A 367      -3.496 -31.689  15.614  1.00  1.01           C  
ATOM   5588  C   GLY A 367      -3.945 -32.623  14.476  1.00  1.01           C  
ATOM   5589  O   GLY A 367      -4.336 -33.759  14.755  1.00  1.01           O  
ATOM   5590  H   GLY A 367      -2.010 -30.238  15.126  1.00  1.01           H  
ATOM   5591 1HA  GLY A 367      -2.714 -32.187  16.187  1.00  1.01           H  
ATOM   5592 2HA  GLY A 367      -4.329 -31.548  16.299  1.00  1.01           H  
ATOM   5593  N   LYS A 368      -3.875 -32.191  13.210  1.00  0.97           N  
ATOM   5594  CA  LYS A 368      -4.335 -33.059  12.121  1.00  0.97           C  
ATOM   5595  C   LYS A 368      -3.250 -33.414  11.109  1.00  0.97           C  
ATOM   5596  O   LYS A 368      -2.407 -32.588  10.754  1.00  0.97           O  
ATOM   5597  CB  LYS A 368      -5.500 -32.394  11.391  1.00  0.97           C  
ATOM   5598  CG  LYS A 368      -6.743 -32.202  12.249  1.00  0.97           C  
ATOM   5599  CD  LYS A 368      -7.886 -31.602  11.445  1.00  0.97           C  
ATOM   5600  CE  LYS A 368      -9.122 -31.400  12.308  1.00  0.97           C  
ATOM   5601  NZ  LYS A 368     -10.250 -30.813  11.533  1.00  0.97           N  
ATOM   5602  H   LYS A 368      -3.553 -31.247  13.000  1.00  0.97           H  
ATOM   5603  HA  LYS A 368      -4.690 -33.993  12.553  1.00  0.97           H  
ATOM   5604 1HB  LYS A 368      -5.183 -31.409  11.038  1.00  0.97           H  
ATOM   5605 2HB  LYS A 368      -5.769 -32.987  10.515  1.00  0.97           H  
ATOM   5606 1HG  LYS A 368      -7.052 -33.161  12.665  1.00  0.97           H  
ATOM   5607 2HG  LYS A 368      -6.504 -31.527  13.075  1.00  0.97           H  
ATOM   5608 1HD  LYS A 368      -7.573 -30.638  11.042  1.00  0.97           H  
ATOM   5609 2HD  LYS A 368      -8.134 -32.262  10.614  1.00  0.97           H  
ATOM   5610 1HE  LYS A 368      -9.434 -32.362  12.713  1.00  0.97           H  
ATOM   5611 2HE  LYS A 368      -8.874 -30.733  13.134  1.00  0.97           H  
ATOM   5612 1HZ  LYS A 368     -11.050 -30.694  12.139  1.00  0.97           H  
ATOM   5613 2HZ  LYS A 368      -9.973 -29.915  11.162  1.00  0.97           H  
ATOM   5614 3HZ  LYS A 368     -10.494 -31.430  10.772  1.00  0.97           H  
ATOM   5615  N   GLU A 369      -3.301 -34.645  10.596  1.00  0.91           N  
ATOM   5616  CA  GLU A 369      -2.335 -35.083   9.589  1.00  0.91           C  
ATOM   5617  C   GLU A 369      -2.699 -34.556   8.207  1.00  0.91           C  
ATOM   5618  O   GLU A 369      -3.815 -34.767   7.726  1.00  0.91           O  
ATOM   5619  CB  GLU A 369      -2.262 -36.611   9.550  1.00  0.91           C  
ATOM   5620  CG  GLU A 369      -1.696 -37.260  10.805  1.00  0.91           C  
ATOM   5621  CD  GLU A 369      -1.675 -38.769  10.748  1.00  0.91           C  
ATOM   5622  OE1 GLU A 369      -2.129 -39.318   9.774  1.00  0.91           O  
ATOM   5623  OE2 GLU A 369      -1.181 -39.372  11.670  1.00  0.91           O  
ATOM   5624  H   GLU A 369      -4.011 -35.288  10.916  1.00  0.91           H  
ATOM   5625  HA  GLU A 369      -1.353 -34.693   9.854  1.00  0.91           H  
ATOM   5626 1HB  GLU A 369      -3.258 -37.018   9.382  1.00  0.91           H  
ATOM   5627 2HB  GLU A 369      -1.637 -36.918   8.710  1.00  0.91           H  
ATOM   5628 1HG  GLU A 369      -0.672 -36.925  10.913  1.00  0.91           H  
ATOM   5629 2HG  GLU A 369      -2.259 -36.927  11.676  1.00  0.91           H  
ATOM   5630  N   ARG A 370      -1.748 -33.864   7.583  1.00  0.84           N  
ATOM   5631  CA  ARG A 370      -1.942 -33.258   6.271  1.00  0.84           C  
ATOM   5632  C   ARG A 370      -0.756 -33.543   5.351  1.00  0.84           C  
ATOM   5633  O   ARG A 370       0.387 -33.647   5.812  1.00  0.84           O  
ATOM   5634  CB  ARG A 370      -2.121 -31.744   6.435  1.00  0.84           C  
ATOM   5635  CG  ARG A 370      -3.343 -31.350   7.287  1.00  0.84           C  
ATOM   5636  CD  ARG A 370      -3.434 -29.897   7.622  1.00  0.84           C  
ATOM   5637  NE  ARG A 370      -3.825 -29.015   6.520  1.00  0.84           N  
ATOM   5638  CZ  ARG A 370      -4.175 -27.738   6.701  1.00  0.84           C  
ATOM   5639  NH1 ARG A 370      -4.213 -27.221   7.914  1.00  0.84           N  
ATOM   5640  NH2 ARG A 370      -4.490 -27.027   5.656  1.00  0.84           N  
ATOM   5641  H   ARG A 370      -0.865 -33.722   8.070  1.00  0.84           H  
ATOM   5642  HA  ARG A 370      -2.842 -33.677   5.822  1.00  0.84           H  
ATOM   5643 1HB  ARG A 370      -1.231 -31.321   6.907  1.00  0.84           H  
ATOM   5644 2HB  ARG A 370      -2.228 -31.278   5.452  1.00  0.84           H  
ATOM   5645 1HG  ARG A 370      -4.253 -31.642   6.765  1.00  0.84           H  
ATOM   5646 2HG  ARG A 370      -3.297 -31.868   8.242  1.00  0.84           H  
ATOM   5647 1HD  ARG A 370      -4.146 -29.763   8.436  1.00  0.84           H  
ATOM   5648 2HD  ARG A 370      -2.452 -29.578   7.954  1.00  0.84           H  
ATOM   5649  HE  ARG A 370      -3.835 -29.347   5.539  1.00  0.84           H  
ATOM   5650 1HH1 ARG A 370      -4.000 -27.805   8.710  1.00  0.84           H  
ATOM   5651 2HH1 ARG A 370      -4.483 -26.257   8.050  1.00  0.84           H  
ATOM   5652 1HH2 ARG A 370      -4.462 -27.497   4.737  1.00  0.84           H  
ATOM   5653 2HH2 ARG A 370      -4.768 -26.065   5.748  1.00  0.84           H  
ATOM   5654  N   THR A 371      -1.017 -33.655   4.046  1.00  0.78           N  
ATOM   5655  CA  THR A 371       0.090 -33.786   3.101  1.00  0.78           C  
ATOM   5656  C   THR A 371       0.418 -32.406   2.583  1.00  0.78           C  
ATOM   5657  O   THR A 371      -0.440 -31.729   1.997  1.00  0.78           O  
ATOM   5658  CB  THR A 371      -0.230 -34.706   1.920  1.00  0.78           C  
ATOM   5659  OG1 THR A 371      -0.518 -36.030   2.390  1.00  0.78           O  
ATOM   5660  CG2 THR A 371       0.976 -34.737   0.985  1.00  0.78           C  
ATOM   5661  H   THR A 371      -1.969 -33.608   3.713  1.00  0.78           H  
ATOM   5662  HA  THR A 371       0.969 -34.174   3.615  1.00  0.78           H  
ATOM   5663  HB  THR A 371      -1.098 -34.323   1.379  1.00  0.78           H  
ATOM   5664  HG1 THR A 371       0.269 -36.403   2.798  1.00  0.78           H  
ATOM   5665 1HG2 THR A 371       0.770 -35.381   0.134  1.00  0.78           H  
ATOM   5666 2HG2 THR A 371       1.181 -33.731   0.635  1.00  0.78           H  
ATOM   5667 3HG2 THR A 371       1.845 -35.114   1.528  1.00  0.78           H  
ATOM   5668  N   LEU A 372       1.639 -31.983   2.844  1.00  0.73           N  
ATOM   5669  CA  LEU A 372       2.042 -30.649   2.497  1.00  0.73           C  
ATOM   5670  C   LEU A 372       3.168 -30.633   1.485  1.00  0.73           C  
ATOM   5671  O   LEU A 372       3.987 -31.555   1.435  1.00  0.73           O  
ATOM   5672  CB  LEU A 372       2.491 -29.924   3.764  1.00  0.73           C  
ATOM   5673  CG  LEU A 372       1.466 -29.916   4.931  1.00  0.73           C  
ATOM   5674  CD1 LEU A 372       2.060 -29.242   6.120  1.00  0.73           C  
ATOM   5675  CD2 LEU A 372       0.225 -29.228   4.506  1.00  0.73           C  
ATOM   5676  H   LEU A 372       2.299 -32.604   3.311  1.00  0.73           H  
ATOM   5677  HA  LEU A 372       1.189 -30.134   2.071  1.00  0.73           H  
ATOM   5678 1HB  LEU A 372       3.406 -30.392   4.123  1.00  0.73           H  
ATOM   5679 2HB  LEU A 372       2.713 -28.887   3.501  1.00  0.73           H  
ATOM   5680  HG  LEU A 372       1.241 -30.947   5.217  1.00  0.73           H  
ATOM   5681 1HD1 LEU A 372       1.346 -29.273   6.931  1.00  0.73           H  
ATOM   5682 2HD1 LEU A 372       2.968 -29.752   6.408  1.00  0.73           H  
ATOM   5683 3HD1 LEU A 372       2.282 -28.223   5.889  1.00  0.73           H  
ATOM   5684 1HD2 LEU A 372      -0.499 -29.215   5.321  1.00  0.73           H  
ATOM   5685 2HD2 LEU A 372       0.484 -28.218   4.220  1.00  0.73           H  
ATOM   5686 3HD2 LEU A 372      -0.193 -29.750   3.664  1.00  0.73           H  
ATOM   5687  N   LEU A 373       3.226 -29.569   0.702  1.00  0.70           N  
ATOM   5688  CA  LEU A 373       4.365 -29.340  -0.162  1.00  0.70           C  
ATOM   5689  C   LEU A 373       5.213 -28.360   0.603  1.00  0.70           C  
ATOM   5690  O   LEU A 373       4.743 -27.270   0.947  1.00  0.70           O  
ATOM   5691  CB  LEU A 373       3.982 -28.758  -1.527  1.00  0.70           C  
ATOM   5692  CG  LEU A 373       5.151 -28.451  -2.448  1.00  0.70           C  
ATOM   5693  CD1 LEU A 373       5.851 -29.733  -2.800  1.00  0.70           C  
ATOM   5694  CD2 LEU A 373       4.652 -27.781  -3.670  1.00  0.70           C  
ATOM   5695  H   LEU A 373       2.484 -28.881   0.769  1.00  0.70           H  
ATOM   5696  HA  LEU A 373       4.915 -30.265  -0.306  1.00  0.70           H  
ATOM   5697 1HB  LEU A 373       3.360 -29.460  -2.044  1.00  0.70           H  
ATOM   5698 2HB  LEU A 373       3.418 -27.842  -1.374  1.00  0.70           H  
ATOM   5699  HG  LEU A 373       5.862 -27.799  -1.933  1.00  0.70           H  
ATOM   5700 1HD1 LEU A 373       6.696 -29.530  -3.440  1.00  0.70           H  
ATOM   5701 2HD1 LEU A 373       6.195 -30.195  -1.900  1.00  0.70           H  
ATOM   5702 3HD1 LEU A 373       5.158 -30.402  -3.310  1.00  0.70           H  
ATOM   5703 1HD2 LEU A 373       5.484 -27.563  -4.312  1.00  0.70           H  
ATOM   5704 2HD2 LEU A 373       3.957 -28.439  -4.181  1.00  0.70           H  
ATOM   5705 3HD2 LEU A 373       4.150 -26.854  -3.400  1.00  0.70           H  
ATOM   5706  N   VAL A 374       6.426 -28.749   0.935  1.00  0.68           N  
ATOM   5707  CA  VAL A 374       7.238 -27.881   1.750  1.00  0.68           C  
ATOM   5708  C   VAL A 374       8.422 -27.352   0.987  1.00  0.68           C  
ATOM   5709  O   VAL A 374       9.239 -28.118   0.468  1.00  0.68           O  
ATOM   5710  CB  VAL A 374       7.725 -28.609   3.015  1.00  0.68           C  
ATOM   5711  CG1 VAL A 374       8.559 -27.655   3.799  1.00  0.68           C  
ATOM   5712  CG2 VAL A 374       6.514 -29.105   3.843  1.00  0.68           C  
ATOM   5713  H   VAL A 374       6.768 -29.656   0.633  1.00  0.68           H  
ATOM   5714  HA  VAL A 374       6.640 -27.031   2.065  1.00  0.68           H  
ATOM   5715  HB  VAL A 374       8.346 -29.467   2.740  1.00  0.68           H  
ATOM   5716 1HG1 VAL A 374       8.908 -28.121   4.705  1.00  0.68           H  
ATOM   5717 2HG1 VAL A 374       9.401 -27.328   3.208  1.00  0.68           H  
ATOM   5718 3HG1 VAL A 374       7.947 -26.813   4.037  1.00  0.68           H  
ATOM   5719 1HG2 VAL A 374       6.875 -29.611   4.740  1.00  0.68           H  
ATOM   5720 2HG2 VAL A 374       5.898 -28.264   4.124  1.00  0.68           H  
ATOM   5721 3HG2 VAL A 374       5.922 -29.807   3.248  1.00  0.68           H  
ATOM   5722  N   HIS A 375       8.500 -26.028   0.918  1.00  0.67           N  
ATOM   5723  CA  HIS A 375       9.583 -25.361   0.229  1.00  0.67           C  
ATOM   5724  C   HIS A 375      10.621 -24.968   1.241  1.00  0.67           C  
ATOM   5725  O   HIS A 375      10.305 -24.336   2.257  1.00  0.67           O  
ATOM   5726  CB  HIS A 375       9.131 -24.067  -0.452  1.00  0.67           C  
ATOM   5727  CG  HIS A 375       8.161 -24.196  -1.561  1.00  0.67           C  
ATOM   5728  ND1 HIS A 375       6.855 -24.540  -1.353  1.00  0.67           N  
ATOM   5729  CD2 HIS A 375       8.293 -23.974  -2.895  1.00  0.67           C  
ATOM   5730  CE1 HIS A 375       6.213 -24.535  -2.502  1.00  0.67           C  
ATOM   5731  NE2 HIS A 375       7.067 -24.184  -3.466  1.00  0.67           N  
ATOM   5732  H   HIS A 375       7.782 -25.467   1.376  1.00  0.67           H  
ATOM   5733  HA  HIS A 375      10.045 -26.018  -0.505  1.00  0.67           H  
ATOM   5734 1HB  HIS A 375       8.683 -23.412   0.300  1.00  0.67           H  
ATOM   5735 2HB  HIS A 375      10.007 -23.555  -0.835  1.00  0.67           H  
ATOM   5736  HD1 HIS A 375       6.435 -24.745  -0.461  1.00  0.67           H  
ATOM   5737  HD2 HIS A 375       9.133 -23.668  -3.512  1.00  0.67           H  
ATOM   5738  HE1 HIS A 375       5.148 -24.782  -2.532  1.00  0.67           H  
ATOM   5739  N   ARG A 376      11.858 -25.330   0.967  1.00  0.66           N  
ATOM   5740  CA  ARG A 376      12.950 -24.944   1.830  1.00  0.66           C  
ATOM   5741  C   ARG A 376      14.039 -24.304   0.997  1.00  0.66           C  
ATOM   5742  O   ARG A 376      14.521 -24.894   0.023  1.00  0.66           O  
ATOM   5743  CB  ARG A 376      13.493 -26.152   2.571  1.00  0.66           C  
ATOM   5744  CG  ARG A 376      12.501 -26.787   3.532  1.00  0.66           C  
ATOM   5745  CD  ARG A 376      13.086 -27.898   4.264  1.00  0.66           C  
ATOM   5746  NE  ARG A 376      12.158 -28.471   5.230  1.00  0.66           N  
ATOM   5747  CZ  ARG A 376      11.330 -29.509   4.953  1.00  0.66           C  
ATOM   5748  NH1 ARG A 376      11.335 -30.033   3.756  1.00  0.66           N  
ATOM   5749  NH2 ARG A 376      10.520 -30.046   5.854  1.00  0.66           N  
ATOM   5750  H   ARG A 376      12.046 -25.900   0.142  1.00  0.66           H  
ATOM   5751  HA  ARG A 376      12.599 -24.210   2.557  1.00  0.66           H  
ATOM   5752 1HB  ARG A 376      13.787 -26.910   1.847  1.00  0.66           H  
ATOM   5753 2HB  ARG A 376      14.387 -25.872   3.126  1.00  0.66           H  
ATOM   5754 1HG  ARG A 376      12.147 -26.038   4.245  1.00  0.66           H  
ATOM   5755 2HG  ARG A 376      11.666 -27.174   2.962  1.00  0.66           H  
ATOM   5756 1HD  ARG A 376      13.359 -28.675   3.558  1.00  0.66           H  
ATOM   5757 2HD  ARG A 376      13.976 -27.568   4.793  1.00  0.66           H  
ATOM   5758  HE  ARG A 376      12.147 -28.077   6.169  1.00  0.66           H  
ATOM   5759 1HH1 ARG A 376      11.936 -29.667   3.034  1.00  0.66           H  
ATOM   5760 2HH1 ARG A 376      10.756 -30.867   3.588  1.00  0.66           H  
ATOM   5761 1HH2 ARG A 376      10.453 -29.718   6.827  1.00  0.66           H  
ATOM   5762 2HH2 ARG A 376       9.931 -30.834   5.570  1.00  0.66           H  
ATOM   5763  N   LYS A 377      14.429 -23.096   1.378  1.00  0.66           N  
ATOM   5764  CA  LYS A 377      15.479 -22.397   0.671  1.00  0.66           C  
ATOM   5765  C   LYS A 377      16.499 -21.841   1.622  1.00  0.66           C  
ATOM   5766  O   LYS A 377      16.192 -20.999   2.461  1.00  0.66           O  
ATOM   5767  CB  LYS A 377      14.899 -21.282  -0.175  1.00  0.66           C  
ATOM   5768  CG  LYS A 377      15.919 -20.518  -0.929  1.00  0.66           C  
ATOM   5769  CD  LYS A 377      15.297 -19.538  -1.884  1.00  0.66           C  
ATOM   5770  CE  LYS A 377      16.373 -18.769  -2.551  1.00  0.66           C  
ATOM   5771  NZ  LYS A 377      15.897 -18.105  -3.756  1.00  0.66           N  
ATOM   5772  H   LYS A 377      13.972 -22.643   2.172  1.00  0.66           H  
ATOM   5773  HA  LYS A 377      15.977 -23.105   0.017  1.00  0.66           H  
ATOM   5774 1HB  LYS A 377      14.226 -21.693  -0.890  1.00  0.66           H  
ATOM   5775 2HB  LYS A 377      14.339 -20.585   0.454  1.00  0.66           H  
ATOM   5776 1HG  LYS A 377      16.539 -19.980  -0.239  1.00  0.66           H  
ATOM   5777 2HG  LYS A 377      16.548 -21.209  -1.480  1.00  0.66           H  
ATOM   5778 1HD  LYS A 377      14.696 -20.053  -2.633  1.00  0.66           H  
ATOM   5779 2HD  LYS A 377      14.647 -18.849  -1.342  1.00  0.66           H  
ATOM   5780 1HE  LYS A 377      16.753 -18.012  -1.866  1.00  0.66           H  
ATOM   5781 2HE  LYS A 377      17.170 -19.433  -2.784  1.00  0.66           H  
ATOM   5782 1HZ  LYS A 377      16.671 -17.633  -4.171  1.00  0.66           H  
ATOM   5783 2HZ  LYS A 377      15.532 -18.785  -4.416  1.00  0.66           H  
ATOM   5784 3HZ  LYS A 377      15.150 -17.440  -3.526  1.00  0.66           H  
ATOM   5785  N   GLY A 378      17.726 -22.329   1.528  1.00  0.65           N  
ATOM   5786  CA  GLY A 378      18.755 -21.883   2.456  1.00  0.65           C  
ATOM   5787  C   GLY A 378      18.533 -22.384   3.888  1.00  0.65           C  
ATOM   5788  O   GLY A 378      18.955 -21.733   4.838  1.00  0.65           O  
ATOM   5789  H   GLY A 378      17.943 -22.985   0.778  1.00  0.65           H  
ATOM   5790 1HA  GLY A 378      19.730 -22.225   2.103  1.00  0.65           H  
ATOM   5791 2HA  GLY A 378      18.781 -20.806   2.462  1.00  0.65           H  
ATOM   5792  N   SER A 379      17.851 -23.513   4.044  1.00  0.64           N  
ATOM   5793  CA  SER A 379      17.550 -24.082   5.365  1.00  0.64           C  
ATOM   5794  C   SER A 379      17.611 -25.594   5.199  1.00  0.64           C  
ATOM   5795  O   SER A 379      17.435 -26.048   4.083  1.00  0.64           O  
ATOM   5796  CB  SER A 379      16.183 -23.637   5.802  1.00  0.64           C  
ATOM   5797  OG  SER A 379      15.218 -24.194   4.981  1.00  0.64           O  
ATOM   5798  H   SER A 379      17.528 -23.994   3.219  1.00  0.64           H  
ATOM   5799  HA  SER A 379      18.302 -23.768   6.093  1.00  0.64           H  
ATOM   5800 1HB  SER A 379      16.021 -23.934   6.808  1.00  0.64           H  
ATOM   5801 2HB  SER A 379      16.117 -22.549   5.760  1.00  0.64           H  
ATOM   5802  HG  SER A 379      15.389 -25.138   5.013  1.00  0.64           H  
ATOM   5803  N   THR A 380      17.814 -26.360   6.271  1.00  0.63           N  
ATOM   5804  CA  THR A 380      18.052 -27.813   6.120  1.00  0.63           C  
ATOM   5805  C   THR A 380      17.073 -28.691   6.878  1.00  0.63           C  
ATOM   5806  O   THR A 380      16.704 -28.383   8.011  1.00  0.63           O  
ATOM   5807  CB  THR A 380      19.449 -28.201   6.642  1.00  0.63           C  
ATOM   5808  OG1 THR A 380      20.420 -27.464   6.009  1.00  0.63           O  
ATOM   5809  CG2 THR A 380      19.754 -29.653   6.298  1.00  0.63           C  
ATOM   5810  H   THR A 380      17.863 -25.908   7.181  1.00  0.63           H  
ATOM   5811  HA  THR A 380      17.986 -28.070   5.062  1.00  0.63           H  
ATOM   5812  HB  THR A 380      19.494 -28.034   7.706  1.00  0.63           H  
ATOM   5813  HG1 THR A 380      20.578 -27.855   5.144  1.00  0.63           H  
ATOM   5814 1HG2 THR A 380      20.728 -29.908   6.628  1.00  0.63           H  
ATOM   5815 2HG2 THR A 380      19.067 -30.313   6.758  1.00  0.63           H  
ATOM   5816 3HG2 THR A 380      19.706 -29.781   5.220  1.00  0.63           H  
ATOM   5817  N   ARG A 381      16.634 -29.788   6.265  1.00  0.63           N  
ATOM   5818  CA  ARG A 381      15.749 -30.691   6.994  1.00  0.63           C  
ATOM   5819  C   ARG A 381      16.460 -31.220   8.248  1.00  0.63           C  
ATOM   5820  O   ARG A 381      17.636 -31.574   8.204  1.00  0.63           O  
ATOM   5821  CB  ARG A 381      15.270 -31.834   6.125  1.00  0.63           C  
ATOM   5822  CG  ARG A 381      14.359 -31.369   5.048  1.00  0.63           C  
ATOM   5823  CD  ARG A 381      13.697 -32.446   4.241  1.00  0.63           C  
ATOM   5824  NE  ARG A 381      14.568 -33.281   3.504  1.00  0.63           N  
ATOM   5825  CZ  ARG A 381      14.151 -34.333   2.797  1.00  0.63           C  
ATOM   5826  NH1 ARG A 381      12.886 -34.688   2.703  1.00  0.63           N  
ATOM   5827  NH2 ARG A 381      15.011 -35.047   2.167  1.00  0.63           N  
ATOM   5828  H   ARG A 381      16.944 -30.012   5.321  1.00  0.63           H  
ATOM   5829  HA  ARG A 381      14.869 -30.128   7.303  1.00  0.63           H  
ATOM   5830 1HB  ARG A 381      16.125 -32.330   5.658  1.00  0.63           H  
ATOM   5831 2HB  ARG A 381      14.743 -32.567   6.732  1.00  0.63           H  
ATOM   5832 1HG  ARG A 381      13.593 -30.819   5.545  1.00  0.63           H  
ATOM   5833 2HG  ARG A 381      14.906 -30.712   4.376  1.00  0.63           H  
ATOM   5834 1HD  ARG A 381      13.111 -33.058   4.884  1.00  0.63           H  
ATOM   5835 2HD  ARG A 381      13.037 -31.992   3.526  1.00  0.63           H  
ATOM   5836  HE  ARG A 381      15.583 -33.105   3.495  1.00  0.63           H  
ATOM   5837 1HH1 ARG A 381      12.125 -34.154   3.160  1.00  0.63           H  
ATOM   5838 2HH1 ARG A 381      12.694 -35.528   2.142  1.00  0.63           H  
ATOM   5839 1HH2 ARG A 381      16.001 -34.817   2.225  1.00  0.63           H  
ATOM   5840 2HH2 ARG A 381      14.681 -35.840   1.629  1.00  0.63           H  
ATOM   5841  N   ALA A 382      15.744 -31.266   9.358  1.00  0.63           N  
ATOM   5842  CA  ALA A 382      16.265 -31.671  10.656  1.00  0.63           C  
ATOM   5843  C   ALA A 382      15.234 -32.441  11.448  1.00  0.63           C  
ATOM   5844  O   ALA A 382      14.707 -31.949  12.444  1.00  0.63           O  
ATOM   5845  CB  ALA A 382      16.684 -30.457  11.443  1.00  0.63           C  
ATOM   5846  H   ALA A 382      14.782 -30.964   9.301  1.00  0.63           H  
ATOM   5847  HA  ALA A 382      17.130 -32.317  10.491  1.00  0.63           H  
ATOM   5848 1HB  ALA A 382      17.100 -30.757  12.388  1.00  0.63           H  
ATOM   5849 2HB  ALA A 382      17.422 -29.919  10.887  1.00  0.63           H  
ATOM   5850 3HB  ALA A 382      15.820 -29.813  11.609  1.00  0.63           H  
ATOM   5851  N   PHE A 383      14.874 -33.604  10.973  1.00  0.65           N  
ATOM   5852  CA  PHE A 383      13.820 -34.362  11.606  1.00  0.65           C  
ATOM   5853  C   PHE A 383      14.261 -35.019  12.937  1.00  0.65           C  
ATOM   5854  O   PHE A 383      15.418 -35.430  13.057  1.00  0.65           O  
ATOM   5855  CB  PHE A 383      13.349 -35.419  10.646  1.00  0.65           C  
ATOM   5856  CG  PHE A 383      12.647 -34.859   9.491  1.00  0.65           C  
ATOM   5857  CD1 PHE A 383      13.088 -35.123   8.218  1.00  0.65           C  
ATOM   5858  CD2 PHE A 383      11.568 -34.017   9.665  1.00  0.65           C  
ATOM   5859  CE1 PHE A 383      12.446 -34.587   7.132  1.00  0.65           C  
ATOM   5860  CE2 PHE A 383      10.930 -33.465   8.582  1.00  0.65           C  
ATOM   5861  CZ  PHE A 383      11.362 -33.750   7.310  1.00  0.65           C  
ATOM   5862  H   PHE A 383      15.335 -33.968  10.150  1.00  0.65           H  
ATOM   5863  HA  PHE A 383      13.006 -33.664  11.785  1.00  0.65           H  
ATOM   5864 1HB  PHE A 383      14.197 -35.995  10.281  1.00  0.65           H  
ATOM   5865 2HB  PHE A 383      12.701 -36.079  11.147  1.00  0.65           H  
ATOM   5866  HD1 PHE A 383      13.947 -35.782   8.075  1.00  0.65           H  
ATOM   5867  HD2 PHE A 383      11.222 -33.791  10.672  1.00  0.65           H  
ATOM   5868  HE1 PHE A 383      12.796 -34.826   6.135  1.00  0.65           H  
ATOM   5869  HE2 PHE A 383      10.085 -32.807   8.732  1.00  0.65           H  
ATOM   5870  HZ  PHE A 383      10.849 -33.314   6.448  1.00  0.65           H  
ATOM   5871  N   PRO A 384      13.356 -35.168  13.932  1.00  0.68           N  
ATOM   5872  CA  PRO A 384      13.574 -35.814  15.224  1.00  0.68           C  
ATOM   5873  C   PRO A 384      13.767 -37.320  15.085  1.00  0.68           C  
ATOM   5874  O   PRO A 384      13.179 -37.914  14.187  1.00  0.68           O  
ATOM   5875  CB  PRO A 384      12.291 -35.482  15.976  1.00  0.68           C  
ATOM   5876  CG  PRO A 384      11.266 -35.261  14.929  1.00  0.68           C  
ATOM   5877  CD  PRO A 384      12.006 -34.625  13.777  1.00  0.68           C  
ATOM   5878  HA  PRO A 384      14.444 -35.321  15.680  1.00  0.68           H  
ATOM   5879 1HB  PRO A 384      12.000 -36.306  16.635  1.00  0.68           H  
ATOM   5880 2HB  PRO A 384      12.451 -34.638  16.606  1.00  0.68           H  
ATOM   5881 1HG  PRO A 384      10.782 -36.207  14.664  1.00  0.68           H  
ATOM   5882 2HG  PRO A 384      10.488 -34.617  15.341  1.00  0.68           H  
ATOM   5883 1HD  PRO A 384      11.527 -34.945  12.850  1.00  0.68           H  
ATOM   5884 2HD  PRO A 384      12.036 -33.528  13.893  1.00  0.68           H  
ATOM   5885  N   PRO A 385      14.412 -37.985  16.057  1.00  0.72           N  
ATOM   5886  CA  PRO A 385      14.868 -39.377  16.032  1.00  0.72           C  
ATOM   5887  C   PRO A 385      13.936 -40.453  15.490  1.00  0.72           C  
ATOM   5888  O   PRO A 385      14.378 -41.344  14.778  1.00  0.72           O  
ATOM   5889  CB  PRO A 385      15.046 -39.640  17.534  1.00  0.72           C  
ATOM   5890  CG  PRO A 385      15.420 -38.334  18.132  1.00  0.72           C  
ATOM   5891  CD  PRO A 385      14.628 -37.315  17.382  1.00  0.72           C  
ATOM   5892  HA  PRO A 385      15.835 -39.434  15.515  1.00  0.72           H  
ATOM   5893 1HB  PRO A 385      14.123 -40.055  17.956  1.00  0.72           H  
ATOM   5894 2HB  PRO A 385      15.813 -40.398  17.681  1.00  0.72           H  
ATOM   5895 1HG  PRO A 385      15.151 -38.340  19.200  1.00  0.72           H  
ATOM   5896 2HG  PRO A 385      16.472 -38.181  18.099  1.00  0.72           H  
ATOM   5897 1HD  PRO A 385      13.685 -37.125  17.909  1.00  0.72           H  
ATOM   5898 2HD  PRO A 385      15.253 -36.417  17.305  1.00  0.72           H  
ATOM   5899  N   HIS A 386      12.645 -40.351  15.718  1.00  0.78           N  
ATOM   5900  CA  HIS A 386      11.794 -41.449  15.273  1.00  0.78           C  
ATOM   5901  C   HIS A 386      11.055 -41.165  13.979  1.00  0.78           C  
ATOM   5902  O   HIS A 386      10.168 -41.918  13.574  1.00  0.78           O  
ATOM   5903  CB  HIS A 386      10.812 -41.777  16.383  1.00  0.78           C  
ATOM   5904  CG  HIS A 386      11.511 -42.228  17.633  1.00  0.78           C  
ATOM   5905  ND1 HIS A 386      12.148 -43.447  17.734  1.00  0.78           N  
ATOM   5906  CD2 HIS A 386      11.688 -41.608  18.824  1.00  0.78           C  
ATOM   5907  CE1 HIS A 386      12.687 -43.559  18.935  1.00  0.78           C  
ATOM   5908  NE2 HIS A 386      12.420 -42.458  19.617  1.00  0.78           N  
ATOM   5909  H   HIS A 386      12.261 -39.581  16.244  1.00  0.78           H  
ATOM   5910  HA  HIS A 386      12.406 -42.335  15.106  1.00  0.78           H  
ATOM   5911 1HB  HIS A 386      10.213 -40.897  16.616  1.00  0.78           H  
ATOM   5912 2HB  HIS A 386      10.135 -42.566  16.057  1.00  0.78           H  
ATOM   5913  HD1 HIS A 386      12.222 -44.140  17.016  1.00  0.78           H  
ATOM   5914  HD2 HIS A 386      11.374 -40.637  19.208  1.00  0.78           H  
ATOM   5915  HE1 HIS A 386      13.241 -44.456  19.211  1.00  0.78           H  
ATOM   5916  N   HIS A 387      11.410 -40.071  13.341  1.00  0.84           N  
ATOM   5917  CA  HIS A 387      10.783 -39.677  12.100  1.00  0.84           C  
ATOM   5918  C   HIS A 387      11.214 -40.638  10.975  1.00  0.84           C  
ATOM   5919  O   HIS A 387      12.389 -41.019  10.899  1.00  0.84           O  
ATOM   5920  CB  HIS A 387      11.207 -38.261  11.758  1.00  0.84           C  
ATOM   5921  CG  HIS A 387      10.377 -37.549  10.740  1.00  0.84           C  
ATOM   5922  ND1 HIS A 387      10.442 -37.811   9.394  1.00  0.84           N  
ATOM   5923  CD2 HIS A 387       9.457 -36.575  10.893  1.00  0.84           C  
ATOM   5924  CE1 HIS A 387       9.589 -37.036   8.758  1.00  0.84           C  
ATOM   5925  NE2 HIS A 387       8.977 -36.270   9.649  1.00  0.84           N  
ATOM   5926  H   HIS A 387      12.145 -39.478  13.728  1.00  0.84           H  
ATOM   5927  HA  HIS A 387       9.710 -39.699  12.236  1.00  0.84           H  
ATOM   5928 1HB  HIS A 387      11.228 -37.658  12.658  1.00  0.84           H  
ATOM   5929 2HB  HIS A 387      12.205 -38.301  11.372  1.00  0.84           H  
ATOM   5930  HD1 HIS A 387      11.005 -38.526   8.941  1.00  0.84           H  
ATOM   5931  HD2 HIS A 387       9.078 -36.051  11.769  1.00  0.84           H  
ATOM   5932  HE1 HIS A 387       9.493 -37.098   7.675  1.00  0.84           H  
ATOM   5933  N   PRO A 388      10.318 -41.033  10.065  1.00  0.88           N  
ATOM   5934  CA  PRO A 388      10.649 -41.882   8.953  1.00  0.88           C  
ATOM   5935  C   PRO A 388      11.598 -41.144   8.034  1.00  0.88           C  
ATOM   5936  O   PRO A 388      11.684 -39.915   8.048  1.00  0.88           O  
ATOM   5937  CB  PRO A 388       9.285 -42.172   8.309  1.00  0.88           C  
ATOM   5938  CG  PRO A 388       8.384 -41.044   8.767  1.00  0.88           C  
ATOM   5939  CD  PRO A 388       8.875 -40.700  10.167  1.00  0.88           C  
ATOM   5940  HA  PRO A 388      11.110 -42.804   9.329  1.00  0.88           H  
ATOM   5941 1HB  PRO A 388       9.391 -42.211   7.215  1.00  0.88           H  
ATOM   5942 2HB  PRO A 388       8.925 -43.160   8.632  1.00  0.88           H  
ATOM   5943 1HG  PRO A 388       8.465 -40.193   8.072  1.00  0.88           H  
ATOM   5944 2HG  PRO A 388       7.332 -41.368   8.752  1.00  0.88           H  
ATOM   5945 1HD  PRO A 388       8.680 -39.649  10.334  1.00  0.88           H  
ATOM   5946 2HD  PRO A 388       8.390 -41.338  10.925  1.00  0.88           H  
ATOM   5947  N   LEU A 389      12.350 -41.926   7.278  1.00  0.91           N  
ATOM   5948  CA  LEU A 389      13.374 -41.474   6.337  1.00  0.91           C  
ATOM   5949  C   LEU A 389      14.636 -40.915   7.003  1.00  0.91           C  
ATOM   5950  O   LEU A 389      15.552 -40.474   6.314  1.00  0.91           O  
ATOM   5951  CB  LEU A 389      12.800 -40.415   5.385  1.00  0.91           C  
ATOM   5952  CG  LEU A 389      11.553 -40.841   4.595  1.00  0.91           C  
ATOM   5953  CD1 LEU A 389      11.088 -39.683   3.738  1.00  0.91           C  
ATOM   5954  CD2 LEU A 389      11.900 -42.057   3.748  1.00  0.91           C  
ATOM   5955  H   LEU A 389      12.208 -42.923   7.349  1.00  0.91           H  
ATOM   5956  HA  LEU A 389      13.677 -42.333   5.738  1.00  0.91           H  
ATOM   5957 1HB  LEU A 389      12.587 -39.496   5.917  1.00  0.91           H  
ATOM   5958 2HB  LEU A 389      13.574 -40.187   4.646  1.00  0.91           H  
ATOM   5959  HG  LEU A 389      10.747 -41.093   5.278  1.00  0.91           H  
ATOM   5960 1HD1 LEU A 389      10.201 -39.978   3.177  1.00  0.91           H  
ATOM   5961 2HD1 LEU A 389      10.848 -38.832   4.376  1.00  0.91           H  
ATOM   5962 3HD1 LEU A 389      11.882 -39.403   3.041  1.00  0.91           H  
ATOM   5963 1HD2 LEU A 389      11.022 -42.370   3.181  1.00  0.91           H  
ATOM   5964 2HD2 LEU A 389      12.706 -41.799   3.058  1.00  0.91           H  
ATOM   5965 3HD2 LEU A 389      12.224 -42.872   4.396  1.00  0.91           H  
ATOM   5966  N   ILE A 390      14.751 -41.028   8.327  1.00  0.91           N  
ATOM   5967  CA  ILE A 390      16.034 -40.729   8.950  1.00  0.91           C  
ATOM   5968  C   ILE A 390      16.905 -41.978   8.826  1.00  0.91           C  
ATOM   5969  O   ILE A 390      16.442 -43.091   9.099  1.00  0.91           O  
ATOM   5970  CB  ILE A 390      15.921 -40.284  10.422  1.00  0.91           C  
ATOM   5971  CG1 ILE A 390      15.180 -38.994  10.535  1.00  0.91           C  
ATOM   5972  CG2 ILE A 390      17.295 -40.128  11.056  1.00  0.91           C  
ATOM   5973  CD1 ILE A 390      14.913 -38.652  11.954  1.00  0.91           C  
ATOM   5974  H   ILE A 390      13.960 -41.307   8.914  1.00  0.91           H  
ATOM   5975  HA  ILE A 390      16.517 -39.921   8.402  1.00  0.91           H  
ATOM   5976  HB  ILE A 390      15.350 -41.030  10.979  1.00  0.91           H  
ATOM   5977 1HG1 ILE A 390      15.760 -38.198  10.080  1.00  0.91           H  
ATOM   5978 2HG1 ILE A 390      14.221 -39.075  10.010  1.00  0.91           H  
ATOM   5979 1HG2 ILE A 390      17.184 -39.823  12.096  1.00  0.91           H  
ATOM   5980 2HG2 ILE A 390      17.813 -41.072  11.018  1.00  0.91           H  
ATOM   5981 3HG2 ILE A 390      17.868 -39.372  10.515  1.00  0.91           H  
ATOM   5982 1HD1 ILE A 390      14.380 -37.728  12.005  1.00  0.91           H  
ATOM   5983 2HD1 ILE A 390      14.313 -39.447  12.407  1.00  0.91           H  
ATOM   5984 3HD1 ILE A 390      15.848 -38.554  12.498  1.00  0.91           H  
ATOM   5985  N   ALA A 391      18.155 -41.811   8.388  1.00  0.89           N  
ATOM   5986  CA  ALA A 391      19.054 -42.957   8.216  1.00  0.89           C  
ATOM   5987  C   ALA A 391      19.142 -43.712   9.524  1.00  0.89           C  
ATOM   5988  O   ALA A 391      19.135 -43.102  10.593  1.00  0.89           O  
ATOM   5989  CB  ALA A 391      20.425 -42.504   7.781  1.00  0.89           C  
ATOM   5990  H   ALA A 391      18.479 -40.880   8.160  1.00  0.89           H  
ATOM   5991  HA  ALA A 391      18.635 -43.622   7.457  1.00  0.89           H  
ATOM   5992 1HB  ALA A 391      21.070 -43.371   7.652  1.00  0.89           H  
ATOM   5993 2HB  ALA A 391      20.343 -41.967   6.835  1.00  0.89           H  
ATOM   5994 3HB  ALA A 391      20.846 -41.857   8.521  1.00  0.89           H  
ATOM   5995  N   VAL A 392      19.270 -45.035   9.465  1.00  0.86           N  
ATOM   5996  CA  VAL A 392      19.162 -45.836  10.695  1.00  0.86           C  
ATOM   5997  C   VAL A 392      20.052 -45.406  11.854  1.00  0.86           C  
ATOM   5998  O   VAL A 392      19.594 -45.329  12.999  1.00  0.86           O  
ATOM   5999  CB  VAL A 392      19.418 -47.314  10.399  1.00  0.86           C  
ATOM   6000  CG1 VAL A 392      19.530 -48.084  11.700  1.00  0.86           C  
ATOM   6001  CG2 VAL A 392      18.277 -47.850   9.569  1.00  0.86           C  
ATOM   6002  H   VAL A 392      19.369 -45.496   8.548  1.00  0.86           H  
ATOM   6003  HA  VAL A 392      18.135 -45.768  11.025  1.00  0.86           H  
ATOM   6004  HB  VAL A 392      20.360 -47.423   9.856  1.00  0.86           H  
ATOM   6005 1HG1 VAL A 392      19.714 -49.135  11.486  1.00  0.86           H  
ATOM   6006 2HG1 VAL A 392      20.359 -47.686  12.290  1.00  0.86           H  
ATOM   6007 3HG1 VAL A 392      18.601 -47.982  12.263  1.00  0.86           H  
ATOM   6008 1HG2 VAL A 392      18.447 -48.902   9.348  1.00  0.86           H  
ATOM   6009 2HG2 VAL A 392      17.344 -47.738  10.124  1.00  0.86           H  
ATOM   6010 3HG2 VAL A 392      18.215 -47.287   8.634  1.00  0.86           H  
ATOM   6011  N   ASP A 393      21.294 -45.069  11.571  1.00  0.81           N  
ATOM   6012  CA  ASP A 393      22.245 -44.673  12.605  1.00  0.81           C  
ATOM   6013  C   ASP A 393      21.822 -43.433  13.407  1.00  0.81           C  
ATOM   6014  O   ASP A 393      22.342 -43.200  14.501  1.00  0.81           O  
ATOM   6015  CB  ASP A 393      23.613 -44.453  11.971  1.00  0.81           C  
ATOM   6016  CG  ASP A 393      24.241 -45.781  11.550  1.00  0.81           C  
ATOM   6017  OD1 ASP A 393      23.743 -46.799  11.969  1.00  0.81           O  
ATOM   6018  OD2 ASP A 393      25.186 -45.776  10.811  1.00  0.81           O  
ATOM   6019  H   ASP A 393      21.597 -45.113  10.610  1.00  0.81           H  
ATOM   6020  HA  ASP A 393      22.334 -45.502  13.306  1.00  0.81           H  
ATOM   6021 1HB  ASP A 393      23.513 -43.802  11.100  1.00  0.81           H  
ATOM   6022 2HB  ASP A 393      24.275 -43.948  12.684  1.00  0.81           H  
ATOM   6023  N   TYR A 394      20.908 -42.625  12.852  1.00  0.77           N  
ATOM   6024  CA  TYR A 394      20.472 -41.391  13.485  1.00  0.77           C  
ATOM   6025  C   TYR A 394      19.039 -41.460  14.001  1.00  0.77           C  
ATOM   6026  O   TYR A 394      18.492 -40.468  14.504  1.00  0.77           O  
ATOM   6027  CB  TYR A 394      20.638 -40.255  12.494  1.00  0.77           C  
ATOM   6028  CG  TYR A 394      22.021 -40.216  12.060  1.00  0.77           C  
ATOM   6029  CD1 TYR A 394      22.316 -40.351  10.732  1.00  0.77           C  
ATOM   6030  CD2 TYR A 394      23.020 -40.145  13.000  1.00  0.77           C  
ATOM   6031  CE1 TYR A 394      23.616 -40.401  10.330  1.00  0.77           C  
ATOM   6032  CE2 TYR A 394      24.311 -40.206  12.608  1.00  0.77           C  
ATOM   6033  CZ  TYR A 394      24.619 -40.335  11.277  1.00  0.77           C  
ATOM   6034  OH  TYR A 394      25.911 -40.415  10.886  1.00  0.77           O  
ATOM   6035  H   TYR A 394      20.469 -42.884  11.969  1.00  0.77           H  
ATOM   6036  HA  TYR A 394      21.120 -41.197  14.341  1.00  0.77           H  
ATOM   6037 1HB  TYR A 394      20.017 -40.418  11.625  1.00  0.77           H  
ATOM   6038 2HB  TYR A 394      20.372 -39.305  12.946  1.00  0.77           H  
ATOM   6039  HD1 TYR A 394      21.515 -40.418  10.009  1.00  0.77           H  
ATOM   6040  HD2 TYR A 394      22.773 -40.060  14.062  1.00  0.77           H  
ATOM   6041  HE1 TYR A 394      23.859 -40.510   9.272  1.00  0.77           H  
ATOM   6042  HE2 TYR A 394      25.087 -40.163  13.352  1.00  0.77           H  
ATOM   6043  HH  TYR A 394      25.962 -40.298   9.919  1.00  0.77           H  
ATOM   6044  N   GLN A 395      18.451 -42.656  14.028  1.00  0.73           N  
ATOM   6045  CA  GLN A 395      17.069 -42.760  14.494  1.00  0.73           C  
ATOM   6046  C   GLN A 395      16.956 -42.655  16.017  1.00  0.73           C  
ATOM   6047  O   GLN A 395      15.875 -42.753  16.590  1.00  0.73           O  
ATOM   6048  CB  GLN A 395      16.401 -44.041  13.990  1.00  0.73           C  
ATOM   6049  CG  GLN A 395      16.187 -44.055  12.491  1.00  0.73           C  
ATOM   6050  CD  GLN A 395      15.566 -45.342  11.980  1.00  0.73           C  
ATOM   6051  OE1 GLN A 395      15.308 -46.292  12.733  1.00  0.73           O  
ATOM   6052  NE2 GLN A 395      15.326 -45.384  10.674  1.00  0.73           N  
ATOM   6053  H   GLN A 395      18.925 -43.487  13.663  1.00  0.73           H  
ATOM   6054  HA  GLN A 395      16.527 -41.926  14.056  1.00  0.73           H  
ATOM   6055 1HB  GLN A 395      17.021 -44.900  14.253  1.00  0.73           H  
ATOM   6056 2HB  GLN A 395      15.434 -44.160  14.478  1.00  0.73           H  
ATOM   6057 1HG  GLN A 395      15.520 -43.232  12.231  1.00  0.73           H  
ATOM   6058 2HG  GLN A 395      17.142 -43.906  12.002  1.00  0.73           H  
ATOM   6059 1HE2 GLN A 395      14.920 -46.200  10.263  1.00  0.73           H  
ATOM   6060 2HE2 GLN A 395      15.568 -44.572  10.091  1.00  0.73           H  
ATOM   6061  N   LEU A 396      18.091 -42.520  16.681  1.00  0.69           N  
ATOM   6062  CA  LEU A 396      18.123 -42.314  18.109  1.00  0.69           C  
ATOM   6063  C   LEU A 396      18.629 -40.909  18.473  1.00  0.69           C  
ATOM   6064  O   LEU A 396      18.746 -40.592  19.657  1.00  0.69           O  
ATOM   6065  CB  LEU A 396      18.985 -43.379  18.757  1.00  0.69           C  
ATOM   6066  CG  LEU A 396      18.505 -44.822  18.519  1.00  0.69           C  
ATOM   6067  CD1 LEU A 396      19.496 -45.792  19.128  1.00  0.69           C  
ATOM   6068  CD2 LEU A 396      17.115 -44.997  19.124  1.00  0.69           C  
ATOM   6069  H   LEU A 396      18.951 -42.515  16.159  1.00  0.69           H  
ATOM   6070  HA  LEU A 396      17.110 -42.415  18.496  1.00  0.69           H  
ATOM   6071 1HB  LEU A 396      20.009 -43.283  18.391  1.00  0.69           H  
ATOM   6072 2HB  LEU A 396      18.972 -43.205  19.825  1.00  0.69           H  
ATOM   6073  HG  LEU A 396      18.458 -45.018  17.447  1.00  0.69           H  
ATOM   6074 1HD1 LEU A 396      19.161 -46.814  18.950  1.00  0.69           H  
ATOM   6075 2HD1 LEU A 396      20.468 -45.646  18.670  1.00  0.69           H  
ATOM   6076 3HD1 LEU A 396      19.567 -45.617  20.201  1.00  0.69           H  
ATOM   6077 1HD2 LEU A 396      16.769 -46.016  18.949  1.00  0.69           H  
ATOM   6078 2HD2 LEU A 396      17.158 -44.807  20.196  1.00  0.69           H  
ATOM   6079 3HD2 LEU A 396      16.419 -44.295  18.659  1.00  0.69           H  
ATOM   6080  N   THR A 397      18.980 -40.081  17.466  1.00  0.66           N  
ATOM   6081  CA  THR A 397      19.535 -38.750  17.763  1.00  0.66           C  
ATOM   6082  C   THR A 397      18.824 -37.622  17.047  1.00  0.66           C  
ATOM   6083  O   THR A 397      18.849 -36.474  17.499  1.00  0.66           O  
ATOM   6084  CB  THR A 397      20.991 -38.636  17.320  1.00  0.66           C  
ATOM   6085  OG1 THR A 397      21.084 -38.731  15.888  1.00  0.66           O  
ATOM   6086  CG2 THR A 397      21.786 -39.729  17.904  1.00  0.66           C  
ATOM   6087  H   THR A 397      18.846 -40.354  16.497  1.00  0.66           H  
ATOM   6088  HA  THR A 397      19.462 -38.570  18.834  1.00  0.66           H  
ATOM   6089  HB  THR A 397      21.395 -37.677  17.640  1.00  0.66           H  
ATOM   6090  HG1 THR A 397      20.485 -38.066  15.442  1.00  0.66           H  
ATOM   6091 1HG2 THR A 397      22.796 -39.631  17.568  1.00  0.66           H  
ATOM   6092 2HG2 THR A 397      21.745 -39.667  18.981  1.00  0.66           H  
ATOM   6093 3HG2 THR A 397      21.389 -40.685  17.572  1.00  0.66           H  
ATOM   6094  N   GLY A 398      18.184 -37.954  15.941  1.00  0.64           N  
ATOM   6095  CA  GLY A 398      17.583 -36.963  15.078  1.00  0.64           C  
ATOM   6096  C   GLY A 398      18.574 -36.768  13.979  1.00  0.64           C  
ATOM   6097  O   GLY A 398      19.756 -37.087  14.156  1.00  0.64           O  
ATOM   6098  H   GLY A 398      18.190 -38.918  15.622  1.00  0.64           H  
ATOM   6099 1HA  GLY A 398      16.647 -37.322  14.663  1.00  0.64           H  
ATOM   6100 2HA  GLY A 398      17.394 -36.029  15.609  1.00  0.64           H  
ATOM   6101  N   GLN A 399      18.115 -36.293  12.838  1.00  0.63           N  
ATOM   6102  CA  GLN A 399      19.017 -36.137  11.719  1.00  0.63           C  
ATOM   6103  C   GLN A 399      20.053 -35.054  11.989  1.00  0.63           C  
ATOM   6104  O   GLN A 399      19.669 -33.979  12.461  1.00  0.63           O  
ATOM   6105  CB  GLN A 399      18.216 -35.763  10.469  1.00  0.63           C  
ATOM   6106  CG  GLN A 399      19.050 -35.424   9.244  1.00  0.63           C  
ATOM   6107  CD  GLN A 399      19.803 -36.591   8.652  1.00  0.63           C  
ATOM   6108  OE1 GLN A 399      19.237 -37.641   8.306  1.00  0.63           O  
ATOM   6109  NE2 GLN A 399      21.108 -36.406   8.534  1.00  0.63           N  
ATOM   6110  H   GLN A 399      17.129 -36.037  12.763  1.00  0.63           H  
ATOM   6111  HA  GLN A 399      19.482 -37.099  11.556  1.00  0.63           H  
ATOM   6112 1HB  GLN A 399      17.555 -36.583  10.208  1.00  0.63           H  
ATOM   6113 2HB  GLN A 399      17.589 -34.902  10.695  1.00  0.63           H  
ATOM   6114 1HG  GLN A 399      18.391 -35.025   8.471  1.00  0.63           H  
ATOM   6115 2HG  GLN A 399      19.777 -34.664   9.521  1.00  0.63           H  
ATOM   6116 1HE2 GLN A 399      21.689 -37.121   8.152  1.00  0.63           H  
ATOM   6117 2HE2 GLN A 399      21.521 -35.518   8.874  1.00  0.63           H  
ATOM   6118  N   PRO A 400      21.374 -35.322  11.862  1.00  0.64           N  
ATOM   6119  CA  PRO A 400      22.403 -34.316  11.950  1.00  0.64           C  
ATOM   6120  C   PRO A 400      22.392 -33.394  10.745  1.00  0.64           C  
ATOM   6121  O   PRO A 400      22.205 -33.839   9.605  1.00  0.64           O  
ATOM   6122  CB  PRO A 400      23.682 -35.134  12.071  1.00  0.64           C  
ATOM   6123  CG  PRO A 400      23.356 -36.467  11.444  1.00  0.64           C  
ATOM   6124  CD  PRO A 400      21.902 -36.708  11.774  1.00  0.64           C  
ATOM   6125  HA  PRO A 400      22.250 -33.746  12.864  1.00  0.64           H  
ATOM   6126 1HB  PRO A 400      24.492 -34.605  11.574  1.00  0.64           H  
ATOM   6127 2HB  PRO A 400      23.967 -35.221  13.127  1.00  0.64           H  
ATOM   6128 1HG  PRO A 400      23.514 -36.431  10.372  1.00  0.64           H  
ATOM   6129 2HG  PRO A 400      24.024 -37.247  11.836  1.00  0.64           H  
ATOM   6130 1HD  PRO A 400      21.478 -37.293  10.973  1.00  0.64           H  
ATOM   6131 2HD  PRO A 400      21.814 -37.210  12.748  1.00  0.64           H  
ATOM   6132  N   VAL A 401      22.644 -32.129  11.014  1.00  0.65           N  
ATOM   6133  CA  VAL A 401      22.739 -31.056  10.054  1.00  0.65           C  
ATOM   6134  C   VAL A 401      24.004 -30.270  10.178  1.00  0.65           C  
ATOM   6135  O   VAL A 401      24.336 -29.789  11.260  1.00  0.65           O  
ATOM   6136  CB  VAL A 401      21.565 -30.080  10.226  1.00  0.65           C  
ATOM   6137  CG1 VAL A 401      21.779 -28.880   9.305  1.00  0.65           C  
ATOM   6138  CG2 VAL A 401      20.269 -30.815   9.874  1.00  0.65           C  
ATOM   6139  H   VAL A 401      22.749 -31.881  11.986  1.00  0.65           H  
ATOM   6140  HA  VAL A 401      22.695 -31.491   9.055  1.00  0.65           H  
ATOM   6141  HB  VAL A 401      21.515 -29.717  11.256  1.00  0.65           H  
ATOM   6142 1HG1 VAL A 401      20.966 -28.189   9.403  1.00  0.65           H  
ATOM   6143 2HG1 VAL A 401      22.696 -28.369   9.580  1.00  0.65           H  
ATOM   6144 3HG1 VAL A 401      21.857 -29.201   8.295  1.00  0.65           H  
ATOM   6145 1HG2 VAL A 401      19.440 -30.137   9.967  1.00  0.65           H  
ATOM   6146 2HG2 VAL A 401      20.316 -31.178   8.849  1.00  0.65           H  
ATOM   6147 3HG2 VAL A 401      20.118 -31.661  10.543  1.00  0.65           H  
ATOM   6148  N   LEU A 402      24.690 -30.081   9.068  1.00  0.67           N  
ATOM   6149  CA  LEU A 402      25.894 -29.287   9.118  1.00  0.67           C  
ATOM   6150  C   LEU A 402      25.563 -27.850   8.794  1.00  0.67           C  
ATOM   6151  O   LEU A 402      25.042 -27.556   7.716  1.00  0.67           O  
ATOM   6152  CB  LEU A 402      26.919 -29.809   8.123  1.00  0.67           C  
ATOM   6153  CG  LEU A 402      28.255 -29.101   8.023  1.00  0.67           C  
ATOM   6154  CD1 LEU A 402      29.036 -29.217   9.321  1.00  0.67           C  
ATOM   6155  CD2 LEU A 402      29.017 -29.764   6.950  1.00  0.67           C  
ATOM   6156  H   LEU A 402      24.378 -30.491   8.199  1.00  0.67           H  
ATOM   6157  HA  LEU A 402      26.315 -29.334  10.118  1.00  0.67           H  
ATOM   6158 1HB  LEU A 402      27.147 -30.787   8.343  1.00  0.67           H  
ATOM   6159 2HB  LEU A 402      26.488 -29.801   7.161  1.00  0.67           H  
ATOM   6160  HG  LEU A 402      28.110 -28.041   7.797  1.00  0.67           H  
ATOM   6161 1HD1 LEU A 402      30.001 -28.724   9.212  1.00  0.67           H  
ATOM   6162 2HD1 LEU A 402      28.481 -28.747  10.119  1.00  0.67           H  
ATOM   6163 3HD1 LEU A 402      29.194 -30.261   9.547  1.00  0.67           H  
ATOM   6164 1HD2 LEU A 402      29.963 -29.290   6.882  1.00  0.67           H  
ATOM   6165 2HD2 LEU A 402      29.154 -30.801   7.193  1.00  0.67           H  
ATOM   6166 3HD2 LEU A 402      28.487 -29.682   6.016  1.00  0.67           H  
ATOM   6167  N   ILE A 403      25.868 -26.968   9.727  1.00  0.69           N  
ATOM   6168  CA  ILE A 403      25.661 -25.554   9.532  1.00  0.69           C  
ATOM   6169  C   ILE A 403      27.005 -24.993   9.215  1.00  0.69           C  
ATOM   6170  O   ILE A 403      27.957 -25.101   9.996  1.00  0.69           O  
ATOM   6171  CB  ILE A 403      24.997 -24.869  10.719  1.00  0.69           C  
ATOM   6172  CG1 ILE A 403      23.657 -25.499  10.907  1.00  0.69           C  
ATOM   6173  CG2 ILE A 403      24.865 -23.373  10.532  1.00  0.69           C  
ATOM   6174  CD1 ILE A 403      22.936 -24.957  12.026  1.00  0.69           C  
ATOM   6175  H   ILE A 403      26.280 -27.298  10.589  1.00  0.69           H  
ATOM   6176  HA  ILE A 403      25.013 -25.414   8.676  1.00  0.69           H  
ATOM   6177  HB  ILE A 403      25.588 -25.072  11.613  1.00  0.69           H  
ATOM   6178 1HG1 ILE A 403      23.077 -25.345  10.004  1.00  0.69           H  
ATOM   6179 2HG1 ILE A 403      23.777 -26.574  11.059  1.00  0.69           H  
ATOM   6180 1HG2 ILE A 403      24.385 -22.926  11.396  1.00  0.69           H  
ATOM   6181 2HG2 ILE A 403      25.850 -22.940  10.398  1.00  0.69           H  
ATOM   6182 3HG2 ILE A 403      24.271 -23.185   9.677  1.00  0.69           H  
ATOM   6183 1HD1 ILE A 403      21.955 -25.432  12.097  1.00  0.69           H  
ATOM   6184 2HD1 ILE A 403      23.458 -25.081  12.925  1.00  0.69           H  
ATOM   6185 3HD1 ILE A 403      22.842 -23.925  11.838  1.00  0.69           H  
ATOM   6186  N   GLY A 404      27.110 -24.499   8.008  1.00  0.71           N  
ATOM   6187  CA  GLY A 404      28.399 -24.134   7.497  1.00  0.71           C  
ATOM   6188  C   GLY A 404      28.821 -22.735   7.814  1.00  0.71           C  
ATOM   6189  O   GLY A 404      28.015 -21.805   7.875  1.00  0.71           O  
ATOM   6190  H   GLY A 404      26.262 -24.363   7.456  1.00  0.71           H  
ATOM   6191 1HA  GLY A 404      29.146 -24.829   7.880  1.00  0.71           H  
ATOM   6192 2HA  GLY A 404      28.395 -24.263   6.416  1.00  0.71           H  
ATOM   6193  N   GLY A 405      30.116 -22.592   7.946  1.00  0.73           N  
ATOM   6194  CA  GLY A 405      30.721 -21.291   8.059  1.00  0.73           C  
ATOM   6195  C   GLY A 405      31.322 -20.980   6.695  1.00  0.73           C  
ATOM   6196  O   GLY A 405      30.853 -21.475   5.658  1.00  0.73           O  
ATOM   6197  H   GLY A 405      30.707 -23.428   7.994  1.00  0.73           H  
ATOM   6198 1HA  GLY A 405      29.990 -20.552   8.352  1.00  0.73           H  
ATOM   6199 2HA  GLY A 405      31.496 -21.315   8.819  1.00  0.73           H  
ATOM   6200  N   THR A 406      32.376 -20.191   6.706  1.00  0.74           N  
ATOM   6201  CA  THR A 406      33.125 -19.845   5.520  1.00  0.74           C  
ATOM   6202  C   THR A 406      34.608 -19.995   5.841  1.00  0.74           C  
ATOM   6203  O   THR A 406      34.965 -20.481   6.918  1.00  0.74           O  
ATOM   6204  CB  THR A 406      32.831 -18.426   4.994  1.00  0.74           C  
ATOM   6205  OG1 THR A 406      33.455 -18.311   3.709  1.00  0.74           O  
ATOM   6206  CG2 THR A 406      33.362 -17.346   5.941  1.00  0.74           C  
ATOM   6207  H   THR A 406      32.676 -19.827   7.591  1.00  0.74           H  
ATOM   6208  HA  THR A 406      32.882 -20.553   4.727  1.00  0.74           H  
ATOM   6209  HB  THR A 406      31.755 -18.291   4.876  1.00  0.74           H  
ATOM   6210  HG1 THR A 406      33.783 -17.392   3.592  1.00  0.74           H  
ATOM   6211 1HG2 THR A 406      33.159 -16.368   5.536  1.00  0.74           H  
ATOM   6212 2HG2 THR A 406      32.870 -17.446   6.897  1.00  0.74           H  
ATOM   6213 3HG2 THR A 406      34.432 -17.439   6.075  1.00  0.74           H  
ATOM   6214  N   MET A 407      35.447 -19.595   4.906  1.00  0.74           N  
ATOM   6215  CA  MET A 407      36.884 -19.741   5.019  1.00  0.74           C  
ATOM   6216  C   MET A 407      37.318 -19.014   6.273  1.00  0.74           C  
ATOM   6217  O   MET A 407      36.972 -17.859   6.442  1.00  0.74           O  
ATOM   6218  CB  MET A 407      37.512 -19.093   3.789  1.00  0.74           C  
ATOM   6219  CG  MET A 407      38.989 -19.247   3.579  1.00  0.74           C  
ATOM   6220  SD  MET A 407      39.522 -18.342   2.085  1.00  0.74           S  
ATOM   6221  CE  MET A 407      38.636 -19.140   0.804  1.00  0.74           C  
ATOM   6222  H   MET A 407      35.032 -19.158   4.099  1.00  0.74           H  
ATOM   6223  HA  MET A 407      37.141 -20.799   5.098  1.00  0.74           H  
ATOM   6224 1HB  MET A 407      37.024 -19.484   2.903  1.00  0.74           H  
ATOM   6225 2HB  MET A 407      37.306 -18.016   3.816  1.00  0.74           H  
ATOM   6226 1HG  MET A 407      39.504 -18.857   4.434  1.00  0.74           H  
ATOM   6227 2HG  MET A 407      39.260 -20.281   3.466  1.00  0.74           H  
ATOM   6228 1HE  MET A 407      38.852 -18.659  -0.138  1.00  0.74           H  
ATOM   6229 2HE  MET A 407      38.918 -20.190   0.754  1.00  0.74           H  
ATOM   6230 3HE  MET A 407      37.576 -19.047   1.013  1.00  0.74           H  
ATOM   6231  N   GLY A 408      38.068 -19.663   7.153  1.00  0.72           N  
ATOM   6232  CA  GLY A 408      38.513 -18.993   8.380  1.00  0.72           C  
ATOM   6233  C   GLY A 408      37.560 -19.066   9.575  1.00  0.72           C  
ATOM   6234  O   GLY A 408      37.896 -18.591  10.661  1.00  0.72           O  
ATOM   6235  H   GLY A 408      38.324 -20.626   6.981  1.00  0.72           H  
ATOM   6236 1HA  GLY A 408      39.470 -19.392   8.673  1.00  0.72           H  
ATOM   6237 2HA  GLY A 408      38.684 -17.944   8.158  1.00  0.72           H  
ATOM   6238  N   THR A 409      36.389 -19.665   9.400  1.00  0.71           N  
ATOM   6239  CA  THR A 409      35.419 -19.745  10.490  1.00  0.71           C  
ATOM   6240  C   THR A 409      35.151 -21.202  10.817  1.00  0.71           C  
ATOM   6241  O   THR A 409      35.649 -22.084  10.134  1.00  0.71           O  
ATOM   6242  CB  THR A 409      34.083 -19.120  10.090  1.00  0.71           C  
ATOM   6243  OG1 THR A 409      33.491 -19.967   9.147  1.00  0.71           O  
ATOM   6244  CG2 THR A 409      34.300 -17.770   9.477  1.00  0.71           C  
ATOM   6245  H   THR A 409      36.131 -20.038   8.485  1.00  0.71           H  
ATOM   6246  HA  THR A 409      35.816 -19.252  11.376  1.00  0.71           H  
ATOM   6247  HB  THR A 409      33.436 -19.032  10.961  1.00  0.71           H  
ATOM   6248  HG1 THR A 409      34.159 -20.194   8.452  1.00  0.71           H  
ATOM   6249 1HG2 THR A 409      33.348 -17.340   9.184  1.00  0.71           H  
ATOM   6250 2HG2 THR A 409      34.779 -17.128  10.208  1.00  0.71           H  
ATOM   6251 3HG2 THR A 409      34.941 -17.869   8.599  1.00  0.71           H  
ATOM   6252  N   CYS A 410      34.372 -21.450  11.859  1.00  0.68           N  
ATOM   6253  CA  CYS A 410      33.976 -22.803  12.253  1.00  0.68           C  
ATOM   6254  C   CYS A 410      32.695 -23.262  11.569  1.00  0.68           C  
ATOM   6255  O   CYS A 410      32.024 -22.471  10.920  1.00  0.68           O  
ATOM   6256  CB  CYS A 410      33.780 -22.897  13.763  1.00  0.68           C  
ATOM   6257  SG  CYS A 410      35.302 -22.733  14.710  1.00  0.68           S  
ATOM   6258  H   CYS A 410      34.017 -20.671  12.392  1.00  0.68           H  
ATOM   6259  HA  CYS A 410      34.774 -23.487  11.971  1.00  0.68           H  
ATOM   6260 1HB  CYS A 410      33.087 -22.123  14.089  1.00  0.68           H  
ATOM   6261 2HB  CYS A 410      33.331 -23.861  14.011  1.00  0.68           H  
ATOM   6262  HG  CYS A 410      35.801 -23.912  14.333  1.00  0.68           H  
ATOM   6263  N   SER A 411      32.403 -24.553  11.671  1.00  0.66           N  
ATOM   6264  CA  SER A 411      31.138 -25.122  11.207  1.00  0.66           C  
ATOM   6265  C   SER A 411      30.597 -25.976  12.357  1.00  0.66           C  
ATOM   6266  O   SER A 411      31.353 -26.425  13.218  1.00  0.66           O  
ATOM   6267  CB  SER A 411      31.301 -25.950   9.933  1.00  0.66           C  
ATOM   6268  OG  SER A 411      31.790 -25.164   8.841  1.00  0.66           O  
ATOM   6269  H   SER A 411      33.071 -25.149  12.153  1.00  0.66           H  
ATOM   6270  HA  SER A 411      30.424 -24.318  11.011  1.00  0.66           H  
ATOM   6271 1HB  SER A 411      31.976 -26.785  10.127  1.00  0.66           H  
ATOM   6272 2HB  SER A 411      30.333 -26.373   9.665  1.00  0.66           H  
ATOM   6273  HG  SER A 411      32.702 -24.942   9.064  1.00  0.66           H  
ATOM   6274  N   TYR A 412      29.294 -26.166  12.411  1.00  0.64           N  
ATOM   6275  CA  TYR A 412      28.709 -26.961  13.493  1.00  0.64           C  
ATOM   6276  C   TYR A 412      27.811 -28.069  13.025  1.00  0.64           C  
ATOM   6277  O   TYR A 412      27.146 -27.939  12.003  1.00  0.64           O  
ATOM   6278  CB  TYR A 412      27.890 -26.076  14.400  1.00  0.64           C  
ATOM   6279  CG  TYR A 412      28.616 -25.041  15.213  1.00  0.64           C  
ATOM   6280  CD1 TYR A 412      29.029 -23.822  14.666  1.00  0.64           C  
ATOM   6281  CD2 TYR A 412      28.770 -25.280  16.558  1.00  0.64           C  
ATOM   6282  CE1 TYR A 412      29.604 -22.876  15.475  1.00  0.64           C  
ATOM   6283  CE2 TYR A 412      29.331 -24.331  17.360  1.00  0.64           C  
ATOM   6284  CZ  TYR A 412      29.749 -23.132  16.825  1.00  0.64           C  
ATOM   6285  OH  TYR A 412      30.312 -22.179  17.643  1.00  0.64           O  
ATOM   6286  H   TYR A 412      28.706 -25.770  11.675  1.00  0.64           H  
ATOM   6287  HA  TYR A 412      29.513 -27.421  14.065  1.00  0.64           H  
ATOM   6288 1HB  TYR A 412      27.137 -25.574  13.802  1.00  0.64           H  
ATOM   6289 2HB  TYR A 412      27.359 -26.715  15.105  1.00  0.64           H  
ATOM   6290  HD1 TYR A 412      28.890 -23.617  13.603  1.00  0.64           H  
ATOM   6291  HD2 TYR A 412      28.427 -26.224  16.983  1.00  0.64           H  
ATOM   6292  HE1 TYR A 412      29.931 -21.927  15.068  1.00  0.64           H  
ATOM   6293  HE2 TYR A 412      29.444 -24.523  18.425  1.00  0.64           H  
ATOM   6294  HH  TYR A 412      30.587 -21.435  17.126  1.00  0.64           H  
ATOM   6295  N   VAL A 413      27.722 -29.139  13.802  1.00  0.63           N  
ATOM   6296  CA  VAL A 413      26.754 -30.157  13.446  1.00  0.63           C  
ATOM   6297  C   VAL A 413      25.729 -30.242  14.543  1.00  0.63           C  
ATOM   6298  O   VAL A 413      26.080 -30.414  15.712  1.00  0.63           O  
ATOM   6299  CB  VAL A 413      27.373 -31.511  13.230  1.00  0.63           C  
ATOM   6300  CG1 VAL A 413      26.284 -32.464  12.828  1.00  0.63           C  
ATOM   6301  CG2 VAL A 413      28.416 -31.390  12.252  1.00  0.63           C  
ATOM   6302  H   VAL A 413      28.299 -29.216  14.638  1.00  0.63           H  
ATOM   6303  HA  VAL A 413      26.263 -29.869  12.530  1.00  0.63           H  
ATOM   6304  HB  VAL A 413      27.766 -31.874  14.130  1.00  0.63           H  
ATOM   6305 1HG1 VAL A 413      26.707 -33.408  12.660  1.00  0.63           H  
ATOM   6306 2HG1 VAL A 413      25.528 -32.529  13.610  1.00  0.63           H  
ATOM   6307 3HG1 VAL A 413      25.817 -32.114  11.908  1.00  0.63           H  
ATOM   6308 1HG2 VAL A 413      28.861 -32.356  12.097  1.00  0.63           H  
ATOM   6309 2HG2 VAL A 413      27.989 -31.010  11.347  1.00  0.63           H  
ATOM   6310 3HG2 VAL A 413      29.148 -30.701  12.612  1.00  0.63           H  
ATOM   6311  N   LEU A 414      24.472 -30.044  14.163  1.00  0.62           N  
ATOM   6312  CA  LEU A 414      23.334 -30.019  15.073  1.00  0.62           C  
ATOM   6313  C   LEU A 414      22.363 -31.152  14.767  1.00  0.62           C  
ATOM   6314  O   LEU A 414      22.257 -31.548  13.618  1.00  0.62           O  
ATOM   6315  CB  LEU A 414      22.578 -28.694  14.916  1.00  0.62           C  
ATOM   6316  CG  LEU A 414      23.229 -27.373  15.447  1.00  0.62           C  
ATOM   6317  CD1 LEU A 414      24.438 -27.036  14.585  1.00  0.62           C  
ATOM   6318  CD2 LEU A 414      22.160 -26.282  15.446  1.00  0.62           C  
ATOM   6319  H   LEU A 414      24.304 -29.903  13.166  1.00  0.62           H  
ATOM   6320  HA  LEU A 414      23.704 -30.135  16.080  1.00  0.62           H  
ATOM   6321 1HB  LEU A 414      22.361 -28.550  13.855  1.00  0.62           H  
ATOM   6322 2HB  LEU A 414      21.634 -28.804  15.440  1.00  0.62           H  
ATOM   6323  HG  LEU A 414      23.551 -27.474  16.435  1.00  0.62           H  
ATOM   6324 1HD1 LEU A 414      24.889 -26.130  14.907  1.00  0.62           H  
ATOM   6325 2HD1 LEU A 414      25.148 -27.787  14.658  1.00  0.62           H  
ATOM   6326 3HD1 LEU A 414      24.148 -26.955  13.568  1.00  0.62           H  
ATOM   6327 1HD2 LEU A 414      22.552 -25.348  15.815  1.00  0.62           H  
ATOM   6328 2HD2 LEU A 414      21.773 -26.136  14.444  1.00  0.62           H  
ATOM   6329 3HD2 LEU A 414      21.367 -26.604  16.102  1.00  0.62           H  
ATOM   6330  N   THR A 415      21.631 -31.671  15.751  1.00  0.62           N  
ATOM   6331  CA  THR A 415      20.628 -32.693  15.427  1.00  0.62           C  
ATOM   6332  C   THR A 415      19.199 -32.168  15.585  1.00  0.62           C  
ATOM   6333  O   THR A 415      18.923 -31.321  16.437  1.00  0.62           O  
ATOM   6334  CB  THR A 415      20.815 -33.964  16.276  1.00  0.62           C  
ATOM   6335  OG1 THR A 415      20.696 -33.652  17.670  1.00  0.62           O  
ATOM   6336  CG2 THR A 415      22.163 -34.641  15.986  1.00  0.62           C  
ATOM   6337  H   THR A 415      21.766 -31.346  16.701  1.00  0.62           H  
ATOM   6338  HA  THR A 415      20.746 -32.979  14.391  1.00  0.62           H  
ATOM   6339  HB  THR A 415      20.018 -34.664  16.016  1.00  0.62           H  
ATOM   6340  HG1 THR A 415      20.409 -34.447  18.141  1.00  0.62           H  
ATOM   6341 1HG2 THR A 415      22.243 -35.546  16.580  1.00  0.62           H  
ATOM   6342 2HG2 THR A 415      22.211 -34.900  14.934  1.00  0.62           H  
ATOM   6343 3HG2 THR A 415      22.977 -33.967  16.234  1.00  0.62           H  
ATOM   6344  N   GLY A 416      18.283 -32.679  14.766  1.00  0.64           N  
ATOM   6345  CA  GLY A 416      16.876 -32.262  14.812  1.00  0.64           C  
ATOM   6346  C   GLY A 416      16.117 -32.636  16.078  1.00  0.64           C  
ATOM   6347  O   GLY A 416      16.323 -33.709  16.648  1.00  0.64           O  
ATOM   6348  H   GLY A 416      18.591 -33.347  14.055  1.00  0.64           H  
ATOM   6349 1HA  GLY A 416      16.811 -31.184  14.665  1.00  0.64           H  
ATOM   6350 2HA  GLY A 416      16.371 -32.723  13.974  1.00  0.64           H  
ATOM   6351  N   THR A 417      15.165 -31.776  16.465  1.00  0.66           N  
ATOM   6352  CA  THR A 417      14.324 -32.030  17.638  1.00  0.66           C  
ATOM   6353  C   THR A 417      12.840 -32.073  17.302  1.00  0.66           C  
ATOM   6354  O   THR A 417      12.417 -31.637  16.225  1.00  0.66           O  
ATOM   6355  CB  THR A 417      14.489 -30.903  18.660  1.00  0.66           C  
ATOM   6356  OG1 THR A 417      13.961 -29.689  18.080  1.00  0.66           O  
ATOM   6357  CG2 THR A 417      15.927 -30.702  19.000  1.00  0.66           C  
ATOM   6358  H   THR A 417      15.071 -30.882  15.977  1.00  0.66           H  
ATOM   6359  HA  THR A 417      14.604 -32.986  18.082  1.00  0.66           H  
ATOM   6360  HB  THR A 417      13.933 -31.138  19.566  1.00  0.66           H  
ATOM   6361  HG1 THR A 417      14.232 -28.915  18.610  1.00  0.66           H  
ATOM   6362 1HG2 THR A 417      16.008 -29.879  19.708  1.00  0.66           H  
ATOM   6363 2HG2 THR A 417      16.331 -31.612  19.438  1.00  0.66           H  
ATOM   6364 3HG2 THR A 417      16.474 -30.467  18.116  1.00  0.66           H  
ATOM   6365  N   GLU A 418      12.042 -32.568  18.255  1.00  0.69           N  
ATOM   6366  CA  GLU A 418      10.587 -32.582  18.125  1.00  0.69           C  
ATOM   6367  C   GLU A 418      10.018 -31.173  18.000  1.00  0.69           C  
ATOM   6368  O   GLU A 418       9.007 -30.957  17.327  1.00  0.69           O  
ATOM   6369  CB  GLU A 418       9.964 -33.344  19.287  1.00  0.69           C  
ATOM   6370  CG  GLU A 418      10.260 -34.846  19.234  1.00  0.69           C  
ATOM   6371  CD  GLU A 418      11.621 -35.221  19.782  1.00  0.69           C  
ATOM   6372  OE1 GLU A 418      12.325 -34.348  20.233  1.00  0.69           O  
ATOM   6373  OE2 GLU A 418      11.966 -36.377  19.724  1.00  0.69           O  
ATOM   6374  H   GLU A 418      12.460 -32.932  19.099  1.00  0.69           H  
ATOM   6375  HA  GLU A 418      10.337 -33.119  17.212  1.00  0.69           H  
ATOM   6376 1HB  GLU A 418      10.341 -32.950  20.231  1.00  0.69           H  
ATOM   6377 2HB  GLU A 418       8.882 -33.208  19.276  1.00  0.69           H  
ATOM   6378 1HG  GLU A 418       9.497 -35.372  19.804  1.00  0.69           H  
ATOM   6379 2HG  GLU A 418      10.186 -35.176  18.198  1.00  0.69           H  
ATOM   6380  N   GLN A 419      10.659 -30.206  18.668  1.00  0.72           N  
ATOM   6381  CA  GLN A 419      10.224 -28.820  18.563  1.00  0.72           C  
ATOM   6382  C   GLN A 419      10.422 -28.367  17.133  1.00  0.72           C  
ATOM   6383  O   GLN A 419       9.570 -27.689  16.573  1.00  0.72           O  
ATOM   6384  CB  GLN A 419      10.962 -27.905  19.524  1.00  0.72           C  
ATOM   6385  CG  GLN A 419      10.472 -26.465  19.489  1.00  0.72           C  
ATOM   6386  CD  GLN A 419      11.085 -25.612  20.573  1.00  0.72           C  
ATOM   6387  OE1 GLN A 419      11.498 -26.131  21.624  1.00  0.72           O  
ATOM   6388  NE2 GLN A 419      11.141 -24.313  20.349  1.00  0.72           N  
ATOM   6389  H   GLN A 419      11.471 -30.439  19.221  1.00  0.72           H  
ATOM   6390  HA  GLN A 419       9.162 -28.767  18.795  1.00  0.72           H  
ATOM   6391 1HB  GLN A 419      10.867 -28.281  20.540  1.00  0.72           H  
ATOM   6392 2HB  GLN A 419      12.005 -27.906  19.271  1.00  0.72           H  
ATOM   6393 1HG  GLN A 419      10.744 -26.025  18.524  1.00  0.72           H  
ATOM   6394 2HG  GLN A 419       9.389 -26.447  19.608  1.00  0.72           H  
ATOM   6395 1HE2 GLN A 419      11.533 -23.698  21.040  1.00  0.72           H  
ATOM   6396 2HE2 GLN A 419      10.792 -23.916  19.468  1.00  0.72           H  
ATOM   6397  N   GLY A 420      11.535 -28.775  16.523  1.00  0.75           N  
ATOM   6398  CA  GLY A 420      11.796 -28.445  15.129  1.00  0.75           C  
ATOM   6399  C   GLY A 420      10.644 -28.975  14.285  1.00  0.75           C  
ATOM   6400  O   GLY A 420      10.034 -28.251  13.496  1.00  0.75           O  
ATOM   6401  H   GLY A 420      12.236 -29.314  17.035  1.00  0.75           H  
ATOM   6402 1HA  GLY A 420      11.892 -27.366  15.007  1.00  0.75           H  
ATOM   6403 2HA  GLY A 420      12.737 -28.901  14.817  1.00  0.75           H  
ATOM   6404  N   MET A 421      10.302 -30.249  14.468  1.00  0.77           N  
ATOM   6405  CA  MET A 421       9.169 -30.831  13.742  1.00  0.77           C  
ATOM   6406  C   MET A 421       7.873 -30.035  13.957  1.00  0.77           C  
ATOM   6407  O   MET A 421       7.157 -29.737  12.998  1.00  0.77           O  
ATOM   6408  CB  MET A 421       8.983 -32.275  14.154  1.00  0.77           C  
ATOM   6409  CG  MET A 421       7.821 -32.999  13.548  1.00  0.77           C  
ATOM   6410  SD  MET A 421       7.690 -34.662  14.218  1.00  0.77           S  
ATOM   6411  CE  MET A 421       7.295 -34.261  15.926  1.00  0.77           C  
ATOM   6412  H   MET A 421      10.857 -30.810  15.122  1.00  0.77           H  
ATOM   6413  HA  MET A 421       9.387 -30.825  12.687  1.00  0.77           H  
ATOM   6414 1HB  MET A 421       9.858 -32.811  13.885  1.00  0.77           H  
ATOM   6415 2HB  MET A 421       8.882 -32.334  15.232  1.00  0.77           H  
ATOM   6416 1HG  MET A 421       6.900 -32.460  13.765  1.00  0.77           H  
ATOM   6417 2HG  MET A 421       7.940 -33.065  12.464  1.00  0.77           H  
ATOM   6418 1HE  MET A 421       7.183 -35.179  16.501  1.00  0.77           H  
ATOM   6419 2HE  MET A 421       8.097 -33.659  16.355  1.00  0.77           H  
ATOM   6420 3HE  MET A 421       6.364 -33.692  15.961  1.00  0.77           H  
ATOM   6421  N   THR A 422       7.581 -29.688  15.208  1.00  0.78           N  
ATOM   6422  CA  THR A 422       6.367 -28.963  15.561  1.00  0.78           C  
ATOM   6423  C   THR A 422       6.288 -27.528  15.018  1.00  0.78           C  
ATOM   6424  O   THR A 422       5.233 -27.103  14.539  1.00  0.78           O  
ATOM   6425  CB  THR A 422       6.229 -28.893  17.090  1.00  0.78           C  
ATOM   6426  OG1 THR A 422       6.150 -30.225  17.625  1.00  0.78           O  
ATOM   6427  CG2 THR A 422       4.990 -28.105  17.477  1.00  0.78           C  
ATOM   6428  H   THR A 422       8.212 -29.968  15.958  1.00  0.78           H  
ATOM   6429  HA  THR A 422       5.521 -29.519  15.160  1.00  0.78           H  
ATOM   6430  HB  THR A 422       7.106 -28.400  17.504  1.00  0.78           H  
ATOM   6431  HG1 THR A 422       7.022 -30.662  17.504  1.00  0.78           H  
ATOM   6432 1HG2 THR A 422       4.913 -28.061  18.561  1.00  0.78           H  
ATOM   6433 2HG2 THR A 422       5.066 -27.093  17.076  1.00  0.78           H  
ATOM   6434 3HG2 THR A 422       4.106 -28.593  17.069  1.00  0.78           H  
ATOM   6435  N   GLU A 423       7.382 -26.772  15.139  1.00  0.76           N  
ATOM   6436  CA  GLU A 423       7.403 -25.364  14.756  1.00  0.76           C  
ATOM   6437  C   GLU A 423       7.905 -25.035  13.358  1.00  0.76           C  
ATOM   6438  O   GLU A 423       7.389 -24.106  12.748  1.00  0.76           O  
ATOM   6439  CB  GLU A 423       8.246 -24.550  15.752  1.00  0.76           C  
ATOM   6440  CG  GLU A 423       7.671 -24.474  17.159  1.00  0.76           C  
ATOM   6441  CD  GLU A 423       8.505 -23.625  18.138  1.00  0.76           C  
ATOM   6442  OE1 GLU A 423       9.667 -23.336  17.873  1.00  0.76           O  
ATOM   6443  OE2 GLU A 423       7.958 -23.258  19.153  1.00  0.76           O  
ATOM   6444  H   GLU A 423       8.217 -27.184  15.538  1.00  0.76           H  
ATOM   6445  HA  GLU A 423       6.378 -25.000  14.818  1.00  0.76           H  
ATOM   6446 1HB  GLU A 423       9.246 -24.987  15.820  1.00  0.76           H  
ATOM   6447 2HB  GLU A 423       8.359 -23.536  15.377  1.00  0.76           H  
ATOM   6448 1HG  GLU A 423       6.665 -24.062  17.102  1.00  0.76           H  
ATOM   6449 2HG  GLU A 423       7.594 -25.491  17.548  1.00  0.76           H  
ATOM   6450  N   THR A 424       8.913 -25.748  12.848  1.00  0.73           N  
ATOM   6451  CA  THR A 424       9.504 -25.360  11.571  1.00  0.73           C  
ATOM   6452  C   THR A 424       9.359 -26.457  10.532  1.00  0.73           C  
ATOM   6453  O   THR A 424      10.044 -26.441   9.501  1.00  0.73           O  
ATOM   6454  CB  THR A 424      10.998 -25.010  11.711  1.00  0.73           C  
ATOM   6455  OG1 THR A 424      11.739 -26.152  12.162  1.00  0.73           O  
ATOM   6456  CG2 THR A 424      11.206 -23.894  12.737  1.00  0.73           C  
ATOM   6457  H   THR A 424       9.303 -26.547  13.343  1.00  0.73           H  
ATOM   6458  HA  THR A 424       8.985 -24.491  11.195  1.00  0.73           H  
ATOM   6459  HB  THR A 424      11.378 -24.685  10.749  1.00  0.73           H  
ATOM   6460  HG1 THR A 424      12.697 -25.975  12.027  1.00  0.73           H  
ATOM   6461 1HG2 THR A 424      12.270 -23.665  12.810  1.00  0.73           H  
ATOM   6462 2HG2 THR A 424      10.673 -23.021  12.437  1.00  0.73           H  
ATOM   6463 3HG2 THR A 424      10.840 -24.216  13.712  1.00  0.73           H  
ATOM   6464  N   PHE A 425       8.502 -27.441  10.821  1.00  0.71           N  
ATOM   6465  CA  PHE A 425       8.307 -28.577   9.926  1.00  0.71           C  
ATOM   6466  C   PHE A 425       9.609 -29.344   9.737  1.00  0.71           C  
ATOM   6467  O   PHE A 425       9.925 -29.819   8.642  1.00  0.71           O  
ATOM   6468  CB  PHE A 425       7.712 -28.089   8.599  1.00  0.71           C  
ATOM   6469  CG  PHE A 425       6.339 -27.518   8.785  1.00  0.71           C  
ATOM   6470  CD1 PHE A 425       6.123 -26.180   9.038  1.00  0.71           C  
ATOM   6471  CD2 PHE A 425       5.258 -28.330   8.658  1.00  0.71           C  
ATOM   6472  CE1 PHE A 425       4.857 -25.696   9.173  1.00  0.71           C  
ATOM   6473  CE2 PHE A 425       3.990 -27.865   8.788  1.00  0.71           C  
ATOM   6474  CZ  PHE A 425       3.777 -26.547   9.048  1.00  0.71           C  
ATOM   6475  H   PHE A 425       7.980 -27.399  11.690  1.00  0.71           H  
ATOM   6476  HA  PHE A 425       7.583 -29.254  10.389  1.00  0.71           H  
ATOM   6477 1HB  PHE A 425       8.339 -27.354   8.154  1.00  0.71           H  
ATOM   6478 2HB  PHE A 425       7.642 -28.921   7.902  1.00  0.71           H  
ATOM   6479  HD1 PHE A 425       6.970 -25.506   9.137  1.00  0.71           H  
ATOM   6480  HD2 PHE A 425       5.427 -29.359   8.450  1.00  0.71           H  
ATOM   6481  HE1 PHE A 425       4.716 -24.641   9.380  1.00  0.71           H  
ATOM   6482  HE2 PHE A 425       3.155 -28.546   8.685  1.00  0.71           H  
ATOM   6483  HZ  PHE A 425       2.766 -26.184   9.154  1.00  0.71           H  
ATOM   6484  N   GLY A 426      10.398 -29.421  10.815  1.00  0.69           N  
ATOM   6485  CA  GLY A 426      11.638 -30.172  10.792  1.00  0.69           C  
ATOM   6486  C   GLY A 426      12.688 -29.439  10.002  1.00  0.69           C  
ATOM   6487  O   GLY A 426      13.337 -30.046   9.157  1.00  0.69           O  
ATOM   6488  H   GLY A 426      10.110 -28.965  11.681  1.00  0.69           H  
ATOM   6489 1HA  GLY A 426      11.991 -30.331  11.812  1.00  0.69           H  
ATOM   6490 2HA  GLY A 426      11.465 -31.151  10.355  1.00  0.69           H  
ATOM   6491  N   THR A 427      12.824 -28.127  10.215  1.00  0.69           N  
ATOM   6492  CA  THR A 427      13.786 -27.388   9.414  1.00  0.69           C  
ATOM   6493  C   THR A 427      14.694 -26.535  10.313  1.00  0.69           C  
ATOM   6494  O   THR A 427      14.225 -25.907  11.269  1.00  0.69           O  
ATOM   6495  CB  THR A 427      13.030 -26.449   8.456  1.00  0.69           C  
ATOM   6496  OG1 THR A 427      12.039 -27.193   7.758  1.00  0.69           O  
ATOM   6497  CG2 THR A 427      13.987 -25.869   7.467  1.00  0.69           C  
ATOM   6498  H   THR A 427      12.270 -27.637  10.907  1.00  0.69           H  
ATOM   6499  HA  THR A 427      14.402 -28.080   8.851  1.00  0.69           H  
ATOM   6500  HB  THR A 427      12.556 -25.648   9.004  1.00  0.69           H  
ATOM   6501  HG1 THR A 427      11.182 -27.081   8.278  1.00  0.69           H  
ATOM   6502 1HG2 THR A 427      13.455 -25.218   6.782  1.00  0.69           H  
ATOM   6503 2HG2 THR A 427      14.731 -25.300   7.996  1.00  0.69           H  
ATOM   6504 3HG2 THR A 427      14.471 -26.666   6.914  1.00  0.69           H  
ATOM   6505  N   THR A 428      15.990 -26.491   9.999  1.00  0.71           N  
ATOM   6506  CA  THR A 428      16.891 -25.631  10.757  1.00  0.71           C  
ATOM   6507  C   THR A 428      17.726 -24.791   9.811  1.00  0.71           C  
ATOM   6508  O   THR A 428      17.490 -24.781   8.608  1.00  0.71           O  
ATOM   6509  CB  THR A 428      17.800 -26.439  11.696  1.00  0.71           C  
ATOM   6510  OG1 THR A 428      18.464 -25.524  12.592  1.00  0.71           O  
ATOM   6511  CG2 THR A 428      18.834 -27.229  10.917  1.00  0.71           C  
ATOM   6512  H   THR A 428      16.339 -27.062   9.233  1.00  0.71           H  
ATOM   6513  HA  THR A 428      16.304 -24.948  11.364  1.00  0.71           H  
ATOM   6514  HB  THR A 428      17.182 -27.123  12.280  1.00  0.71           H  
ATOM   6515  HG1 THR A 428      18.712 -25.993  13.420  1.00  0.71           H  
ATOM   6516 1HG2 THR A 428      19.459 -27.794  11.609  1.00  0.71           H  
ATOM   6517 2HG2 THR A 428      18.330 -27.913  10.237  1.00  0.71           H  
ATOM   6518 3HG2 THR A 428      19.461 -26.563  10.339  1.00  0.71           H  
ATOM   6519  N   CYS A 429      18.655 -24.028  10.354  1.00  0.75           N  
ATOM   6520  CA  CYS A 429      19.436 -23.097   9.554  1.00  0.75           C  
ATOM   6521  C   CYS A 429      20.570 -23.750   8.759  1.00  0.75           C  
ATOM   6522  O   CYS A 429      20.886 -24.921   8.966  1.00  0.75           O  
ATOM   6523  CB  CYS A 429      19.926 -21.952  10.446  1.00  0.75           C  
ATOM   6524  SG  CYS A 429      20.656 -22.440  12.033  1.00  0.75           S  
ATOM   6525  H   CYS A 429      18.810 -24.125  11.349  1.00  0.75           H  
ATOM   6526  HA  CYS A 429      18.766 -22.638   8.830  1.00  0.75           H  
ATOM   6527 1HB  CYS A 429      20.673 -21.374   9.904  1.00  0.75           H  
ATOM   6528 2HB  CYS A 429      19.100 -21.289  10.646  1.00  0.75           H  
ATOM   6529  N   HIS A 430      21.094 -23.002   7.770  1.00  0.81           N  
ATOM   6530  CA  HIS A 430      22.133 -23.432   6.817  1.00  0.81           C  
ATOM   6531  C   HIS A 430      23.523 -22.933   7.152  1.00  0.81           C  
ATOM   6532  O   HIS A 430      24.484 -23.710   7.161  1.00  0.81           O  
ATOM   6533  CB  HIS A 430      21.753 -22.918   5.421  1.00  0.81           C  
ATOM   6534  CG  HIS A 430      22.703 -23.239   4.269  1.00  0.81           C  
ATOM   6535  ND1 HIS A 430      22.386 -22.950   2.942  1.00  0.81           N  
ATOM   6536  CD2 HIS A 430      23.934 -23.811   4.239  1.00  0.81           C  
ATOM   6537  CE1 HIS A 430      23.378 -23.344   2.160  1.00  0.81           C  
ATOM   6538  NE2 HIS A 430      24.323 -23.865   2.917  1.00  0.81           N  
ATOM   6539  H   HIS A 430      20.781 -22.032   7.667  1.00  0.81           H  
ATOM   6540  HA  HIS A 430      22.167 -24.520   6.794  1.00  0.81           H  
ATOM   6541 1HB  HIS A 430      20.803 -23.324   5.180  1.00  0.81           H  
ATOM   6542 2HB  HIS A 430      21.631 -21.834   5.462  1.00  0.81           H  
ATOM   6543  HD2 HIS A 430      24.503 -24.165   5.096  1.00  0.81           H  
ATOM   6544  HE1 HIS A 430      23.416 -23.257   1.073  1.00  0.81           H  
ATOM   6545  HE2 HIS A 430      25.197 -24.246   2.568  1.00  0.81           H  
ATOM   6546  N   GLY A 431      23.610 -21.625   7.351  1.00  0.89           N  
ATOM   6547  CA  GLY A 431      24.827 -20.908   7.672  1.00  0.89           C  
ATOM   6548  C   GLY A 431      25.664 -20.595   6.425  1.00  0.89           C  
ATOM   6549  O   GLY A 431      25.564 -21.299   5.422  1.00  0.89           O  
ATOM   6550  H   GLY A 431      22.747 -21.081   7.312  1.00  0.89           H  
ATOM   6551 1HA  GLY A 431      24.519 -19.995   8.173  1.00  0.89           H  
ATOM   6552 2HA  GLY A 431      25.427 -21.484   8.374  1.00  0.89           H  
ATOM   6553  N   ALA A 432      26.529 -19.571   6.492  1.00  0.99           N  
ATOM   6554  CA  ALA A 432      26.622 -18.629   7.611  1.00  0.99           C  
ATOM   6555  C   ALA A 432      25.619 -17.493   7.384  1.00  0.99           C  
ATOM   6556  O   ALA A 432      25.022 -16.968   8.317  1.00  0.99           O  
ATOM   6557  CB  ALA A 432      28.028 -18.093   7.735  1.00  0.99           C  
ATOM   6558  H   ALA A 432      27.152 -19.438   5.711  1.00  0.99           H  
ATOM   6559  HA  ALA A 432      26.398 -19.135   8.545  1.00  0.99           H  
ATOM   6560 1HB  ALA A 432      28.078 -17.400   8.573  1.00  0.99           H  
ATOM   6561 2HB  ALA A 432      28.699 -18.902   7.900  1.00  0.99           H  
ATOM   6562 3HB  ALA A 432      28.301 -17.590   6.838  1.00  0.99           H  
ATOM   6563  N   GLY A 433      25.444 -17.140   6.111  1.00  1.09           N  
ATOM   6564  CA  GLY A 433      24.603 -16.024   5.678  1.00  1.09           C  
ATOM   6565  C   GLY A 433      25.499 -14.817   5.417  1.00  1.09           C  
ATOM   6566  O   GLY A 433      26.289 -14.437   6.280  1.00  1.09           O  
ATOM   6567  H   GLY A 433      25.941 -17.664   5.406  1.00  1.09           H  
ATOM   6568 1HA  GLY A 433      24.062 -16.294   4.771  1.00  1.09           H  
ATOM   6569 2HA  GLY A 433      23.863 -15.790   6.443  1.00  1.09           H  
ATOM   6570  N   ARG A 434      25.396 -14.193   4.244  1.00  1.18           N  
ATOM   6571  CA  ARG A 434      26.292 -13.061   3.977  1.00  1.18           C  
ATOM   6572  C   ARG A 434      25.892 -11.811   4.740  1.00  1.18           C  
ATOM   6573  O   ARG A 434      24.706 -11.539   4.928  1.00  1.18           O  
ATOM   6574  CB  ARG A 434      26.351 -12.722   2.495  1.00  1.18           C  
ATOM   6575  CG  ARG A 434      26.981 -13.784   1.631  1.00  1.18           C  
ATOM   6576  CD  ARG A 434      27.118 -13.351   0.214  1.00  1.18           C  
ATOM   6577  NE  ARG A 434      27.643 -14.427  -0.617  1.00  1.18           N  
ATOM   6578  CZ  ARG A 434      28.952 -14.724  -0.734  1.00  1.18           C  
ATOM   6579  NH1 ARG A 434      29.835 -14.014  -0.072  1.00  1.18           N  
ATOM   6580  NH2 ARG A 434      29.337 -15.734  -1.496  1.00  1.18           N  
ATOM   6581  H   ARG A 434      24.731 -14.500   3.547  1.00  1.18           H  
ATOM   6582  HA  ARG A 434      27.298 -13.339   4.287  1.00  1.18           H  
ATOM   6583 1HB  ARG A 434      25.348 -12.540   2.121  1.00  1.18           H  
ATOM   6584 2HB  ARG A 434      26.926 -11.799   2.359  1.00  1.18           H  
ATOM   6585 1HG  ARG A 434      27.981 -13.988   2.009  1.00  1.18           H  
ATOM   6586 2HG  ARG A 434      26.385 -14.696   1.667  1.00  1.18           H  
ATOM   6587 1HD  ARG A 434      26.142 -13.059  -0.175  1.00  1.18           H  
ATOM   6588 2HD  ARG A 434      27.804 -12.501   0.157  1.00  1.18           H  
ATOM   6589  HE  ARG A 434      26.981 -14.995  -1.127  1.00  1.18           H  
ATOM   6590 1HH1 ARG A 434      29.529 -13.255   0.517  1.00  1.18           H  
ATOM   6591 2HH1 ARG A 434      30.828 -14.228  -0.133  1.00  1.18           H  
ATOM   6592 1HH2 ARG A 434      28.653 -16.274  -2.000  1.00  1.18           H  
ATOM   6593 2HH2 ARG A 434      30.334 -15.993  -1.545  1.00  1.18           H  
ATOM   6594  N   ALA A 435      26.897 -11.057   5.178  1.00  1.26           N  
ATOM   6595  CA  ALA A 435      26.700  -9.769   5.827  1.00  1.26           C  
ATOM   6596  C   ALA A 435      26.948  -8.647   4.820  1.00  1.26           C  
ATOM   6597  O   ALA A 435      26.231  -7.646   4.799  1.00  1.26           O  
ATOM   6598  CB  ALA A 435      27.626  -9.629   7.021  1.00  1.26           C  
ATOM   6599  H   ALA A 435      27.850 -11.361   5.014  1.00  1.26           H  
ATOM   6600  HA  ALA A 435      25.666  -9.706   6.165  1.00  1.26           H  
ATOM   6601 1HB  ALA A 435      27.460  -8.667   7.499  1.00  1.26           H  
ATOM   6602 2HB  ALA A 435      27.427 -10.427   7.732  1.00  1.26           H  
ATOM   6603 3HB  ALA A 435      28.662  -9.692   6.688  1.00  1.26           H  
ATOM   6604  N   LEU A 436      27.978  -8.821   3.988  1.00  1.30           N  
ATOM   6605  CA  LEU A 436      28.329  -7.818   2.991  1.00  1.30           C  
ATOM   6606  C   LEU A 436      28.029  -8.279   1.575  1.00  1.30           C  
ATOM   6607  O   LEU A 436      28.174  -9.459   1.249  1.00  1.30           O  
ATOM   6608  CB  LEU A 436      29.818  -7.485   3.039  1.00  1.30           C  
ATOM   6609  CG  LEU A 436      30.388  -6.966   4.337  1.00  1.30           C  
ATOM   6610  CD1 LEU A 436      31.913  -6.764   4.152  1.00  1.30           C  
ATOM   6611  CD2 LEU A 436      29.688  -5.673   4.708  1.00  1.30           C  
ATOM   6612  H   LEU A 436      28.545  -9.663   4.066  1.00  1.30           H  
ATOM   6613  HA  LEU A 436      27.754  -6.914   3.187  1.00  1.30           H  
ATOM   6614 1HB  LEU A 436      30.368  -8.394   2.793  1.00  1.30           H  
ATOM   6615 2HB  LEU A 436      30.031  -6.751   2.261  1.00  1.30           H  
ATOM   6616  HG  LEU A 436      30.235  -7.702   5.131  1.00  1.30           H  
ATOM   6617 1HD1 LEU A 436      32.350  -6.399   5.083  1.00  1.30           H  
ATOM   6618 2HD1 LEU A 436      32.387  -7.705   3.882  1.00  1.30           H  
ATOM   6619 3HD1 LEU A 436      32.088  -6.037   3.358  1.00  1.30           H  
ATOM   6620 1HD2 LEU A 436      30.098  -5.294   5.645  1.00  1.30           H  
ATOM   6621 2HD2 LEU A 436      29.841  -4.938   3.917  1.00  1.30           H  
ATOM   6622 3HD2 LEU A 436      28.618  -5.859   4.829  1.00  1.30           H  
ATOM   6623  N   SER A 437      27.681  -7.327   0.714  1.00  1.30           N  
ATOM   6624  CA  SER A 437      27.562  -7.593  -0.714  1.00  1.30           C  
ATOM   6625  C   SER A 437      28.952  -7.945  -1.231  1.00  1.30           C  
ATOM   6626  O   SER A 437      29.943  -7.380  -0.757  1.00  1.30           O  
ATOM   6627  CB  SER A 437      27.011  -6.387  -1.446  1.00  1.30           C  
ATOM   6628  OG  SER A 437      25.717  -6.086  -1.010  1.00  1.30           O  
ATOM   6629  H   SER A 437      27.530  -6.391   1.057  1.00  1.30           H  
ATOM   6630  HA  SER A 437      26.900  -8.447  -0.867  1.00  1.30           H  
ATOM   6631 1HB  SER A 437      27.663  -5.531  -1.274  1.00  1.30           H  
ATOM   6632 2HB  SER A 437      27.003  -6.581  -2.516  1.00  1.30           H  
ATOM   6633  HG  SER A 437      25.173  -6.841  -1.251  1.00  1.30           H  
ATOM   6634  N   ARG A 438      29.029  -8.782  -2.261  1.00  1.25           N  
ATOM   6635  CA  ARG A 438      30.323  -9.195  -2.809  1.00  1.25           C  
ATOM   6636  C   ARG A 438      31.163  -7.999  -3.268  1.00  1.25           C  
ATOM   6637  O   ARG A 438      32.381  -7.965  -3.085  1.00  1.25           O  
ATOM   6638  CB  ARG A 438      30.093 -10.135  -3.984  1.00  1.25           C  
ATOM   6639  CG  ARG A 438      29.541 -11.518  -3.605  1.00  1.25           C  
ATOM   6640  CD  ARG A 438      29.600 -12.496  -4.747  1.00  1.25           C  
ATOM   6641  NE  ARG A 438      28.750 -12.100  -5.882  1.00  1.25           N  
ATOM   6642  CZ  ARG A 438      27.441 -12.415  -6.029  1.00  1.25           C  
ATOM   6643  NH1 ARG A 438      26.823 -13.126  -5.115  1.00  1.25           N  
ATOM   6644  NH2 ARG A 438      26.779 -12.007  -7.100  1.00  1.25           N  
ATOM   6645  H   ARG A 438      28.182  -9.187  -2.632  1.00  1.25           H  
ATOM   6646  HA  ARG A 438      30.871  -9.732  -2.034  1.00  1.25           H  
ATOM   6647 1HB  ARG A 438      29.407  -9.679  -4.694  1.00  1.25           H  
ATOM   6648 2HB  ARG A 438      31.039 -10.299  -4.503  1.00  1.25           H  
ATOM   6649 1HG  ARG A 438      30.138 -11.926  -2.785  1.00  1.25           H  
ATOM   6650 2HG  ARG A 438      28.503 -11.423  -3.283  1.00  1.25           H  
ATOM   6651 1HD  ARG A 438      30.620 -12.568  -5.106  1.00  1.25           H  
ATOM   6652 2HD  ARG A 438      29.275 -13.475  -4.401  1.00  1.25           H  
ATOM   6653  HE  ARG A 438      29.184 -11.557  -6.615  1.00  1.25           H  
ATOM   6654 1HH1 ARG A 438      27.323 -13.439  -4.298  1.00  1.25           H  
ATOM   6655 2HH1 ARG A 438      25.847 -13.358  -5.231  1.00  1.25           H  
ATOM   6656 1HH2 ARG A 438      27.249 -11.461  -7.808  1.00  1.25           H  
ATOM   6657 2HH2 ARG A 438      25.803 -12.243  -7.211  1.00  1.25           H  
ATOM   6658  N   ALA A 439      30.520  -6.986  -3.846  1.00  1.17           N  
ATOM   6659  CA  ALA A 439      31.273  -5.814  -4.278  1.00  1.17           C  
ATOM   6660  C   ALA A 439      31.954  -5.113  -3.102  1.00  1.17           C  
ATOM   6661  O   ALA A 439      33.070  -4.609  -3.236  1.00  1.17           O  
ATOM   6662  CB  ALA A 439      30.363  -4.832  -4.990  1.00  1.17           C  
ATOM   6663  H   ALA A 439      29.521  -7.031  -3.980  1.00  1.17           H  
ATOM   6664  HA  ALA A 439      32.050  -6.147  -4.961  1.00  1.17           H  
ATOM   6665 1HB  ALA A 439      30.948  -3.977  -5.328  1.00  1.17           H  
ATOM   6666 2HB  ALA A 439      29.902  -5.318  -5.848  1.00  1.17           H  
ATOM   6667 3HB  ALA A 439      29.589  -4.493  -4.304  1.00  1.17           H  
ATOM   6668  N   LYS A 440      31.285  -5.063  -1.944  1.00  1.07           N  
ATOM   6669  CA  LYS A 440      31.838  -4.349  -0.803  1.00  1.07           C  
ATOM   6670  C   LYS A 440      32.960  -5.160  -0.219  1.00  1.07           C  
ATOM   6671  O   LYS A 440      33.986  -4.629   0.207  1.00  1.07           O  
ATOM   6672  CB  LYS A 440      30.768  -4.073   0.250  1.00  1.07           C  
ATOM   6673  CG  LYS A 440      29.719  -3.050  -0.168  1.00  1.07           C  
ATOM   6674  CD  LYS A 440      28.675  -2.830   0.931  1.00  1.07           C  
ATOM   6675  CE  LYS A 440      27.627  -1.800   0.502  1.00  1.07           C  
ATOM   6676  NZ  LYS A 440      26.572  -1.602   1.542  1.00  1.07           N  
ATOM   6677  H   LYS A 440      30.412  -5.564  -1.833  1.00  1.07           H  
ATOM   6678  HA  LYS A 440      32.245  -3.399  -1.144  1.00  1.07           H  
ATOM   6679 1HB  LYS A 440      30.246  -5.006   0.478  1.00  1.07           H  
ATOM   6680 2HB  LYS A 440      31.237  -3.730   1.171  1.00  1.07           H  
ATOM   6681 1HG  LYS A 440      30.209  -2.103  -0.392  1.00  1.07           H  
ATOM   6682 2HG  LYS A 440      29.218  -3.402  -1.070  1.00  1.07           H  
ATOM   6683 1HD  LYS A 440      28.176  -3.774   1.152  1.00  1.07           H  
ATOM   6684 2HD  LYS A 440      29.169  -2.480   1.838  1.00  1.07           H  
ATOM   6685 1HE  LYS A 440      28.121  -0.848   0.316  1.00  1.07           H  
ATOM   6686 2HE  LYS A 440      27.153  -2.139  -0.420  1.00  1.07           H  
ATOM   6687 1HZ  LYS A 440      25.905  -0.917   1.218  1.00  1.07           H  
ATOM   6688 2HZ  LYS A 440      26.096  -2.479   1.713  1.00  1.07           H  
ATOM   6689 3HZ  LYS A 440      26.997  -1.277   2.399  1.00  1.07           H  
ATOM   6690  N   SER A 441      32.781  -6.471  -0.236  1.00  0.98           N  
ATOM   6691  CA  SER A 441      33.778  -7.360   0.302  1.00  0.98           C  
ATOM   6692  C   SER A 441      35.088  -7.183  -0.451  1.00  0.98           C  
ATOM   6693  O   SER A 441      36.138  -6.958   0.146  1.00  0.98           O  
ATOM   6694  CB  SER A 441      33.295  -8.774   0.153  1.00  0.98           C  
ATOM   6695  OG  SER A 441      34.217  -9.663   0.652  1.00  0.98           O  
ATOM   6696  H   SER A 441      31.908  -6.852  -0.602  1.00  0.98           H  
ATOM   6697  HA  SER A 441      33.934  -7.127   1.355  1.00  0.98           H  
ATOM   6698 1HB  SER A 441      32.341  -8.896   0.669  1.00  0.98           H  
ATOM   6699 2HB  SER A 441      33.126  -8.987  -0.895  1.00  0.98           H  
ATOM   6700  HG  SER A 441      34.139  -9.613   1.593  1.00  0.98           H  
ATOM   6701  N   ARG A 442      35.020  -7.214  -1.782  1.00  0.90           N  
ATOM   6702  CA  ARG A 442      36.231  -7.072  -2.582  1.00  0.90           C  
ATOM   6703  C   ARG A 442      36.883  -5.698  -2.395  1.00  0.90           C  
ATOM   6704  O   ARG A 442      38.106  -5.579  -2.340  1.00  0.90           O  
ATOM   6705  CB  ARG A 442      35.922  -7.255  -4.057  1.00  0.90           C  
ATOM   6706  CG  ARG A 442      35.530  -8.668  -4.481  1.00  0.90           C  
ATOM   6707  CD  ARG A 442      35.569  -8.815  -5.960  1.00  0.90           C  
ATOM   6708  NE  ARG A 442      34.694  -7.850  -6.640  1.00  0.90           N  
ATOM   6709  CZ  ARG A 442      33.387  -8.023  -6.939  1.00  0.90           C  
ATOM   6710  NH1 ARG A 442      32.756  -9.127  -6.636  1.00  0.90           N  
ATOM   6711  NH2 ARG A 442      32.729  -7.055  -7.560  1.00  0.90           N  
ATOM   6712  H   ARG A 442      34.120  -7.380  -2.238  1.00  0.90           H  
ATOM   6713  HA  ARG A 442      36.939  -7.840  -2.271  1.00  0.90           H  
ATOM   6714 1HB  ARG A 442      35.092  -6.595  -4.326  1.00  0.90           H  
ATOM   6715 2HB  ARG A 442      36.786  -6.954  -4.646  1.00  0.90           H  
ATOM   6716 1HG  ARG A 442      36.215  -9.392  -4.041  1.00  0.90           H  
ATOM   6717 2HG  ARG A 442      34.517  -8.884  -4.144  1.00  0.90           H  
ATOM   6718 1HD  ARG A 442      36.588  -8.670  -6.316  1.00  0.90           H  
ATOM   6719 2HD  ARG A 442      35.233  -9.823  -6.221  1.00  0.90           H  
ATOM   6720  HE  ARG A 442      35.110  -6.969  -6.905  1.00  0.90           H  
ATOM   6721 1HH1 ARG A 442      33.231  -9.907  -6.162  1.00  0.90           H  
ATOM   6722 2HH1 ARG A 442      31.790  -9.231  -6.882  1.00  0.90           H  
ATOM   6723 1HH2 ARG A 442      33.204  -6.199  -7.804  1.00  0.90           H  
ATOM   6724 2HH2 ARG A 442      31.756  -7.178  -7.794  1.00  0.90           H  
ATOM   6725  N   ARG A 443      36.060  -4.648  -2.298  1.00  0.85           N  
ATOM   6726  CA  ARG A 443      36.557  -3.284  -2.135  1.00  0.85           C  
ATOM   6727  C   ARG A 443      37.210  -3.007  -0.777  1.00  0.85           C  
ATOM   6728  O   ARG A 443      38.181  -2.249  -0.702  1.00  0.85           O  
ATOM   6729  CB  ARG A 443      35.411  -2.307  -2.343  1.00  0.85           C  
ATOM   6730  CG  ARG A 443      34.924  -2.199  -3.791  1.00  0.85           C  
ATOM   6731  CD  ARG A 443      33.664  -1.410  -3.895  1.00  0.85           C  
ATOM   6732  NE  ARG A 443      33.177  -1.335  -5.268  1.00  0.85           N  
ATOM   6733  CZ  ARG A 443      31.936  -0.942  -5.621  1.00  0.85           C  
ATOM   6734  NH1 ARG A 443      31.065  -0.598  -4.697  1.00  0.85           N  
ATOM   6735  NH2 ARG A 443      31.591  -0.904  -6.896  1.00  0.85           N  
ATOM   6736  H   ARG A 443      35.050  -4.783  -2.371  1.00  0.85           H  
ATOM   6737  HA  ARG A 443      37.301  -3.109  -2.911  1.00  0.85           H  
ATOM   6738 1HB  ARG A 443      34.565  -2.619  -1.733  1.00  0.85           H  
ATOM   6739 2HB  ARG A 443      35.710  -1.316  -2.007  1.00  0.85           H  
ATOM   6740 1HG  ARG A 443      35.684  -1.687  -4.378  1.00  0.85           H  
ATOM   6741 2HG  ARG A 443      34.766  -3.188  -4.208  1.00  0.85           H  
ATOM   6742 1HD  ARG A 443      32.894  -1.885  -3.286  1.00  0.85           H  
ATOM   6743 2HD  ARG A 443      33.837  -0.396  -3.537  1.00  0.85           H  
ATOM   6744  HE  ARG A 443      33.817  -1.592  -6.006  1.00  0.85           H  
ATOM   6745 1HH1 ARG A 443      31.326  -0.630  -3.722  1.00  0.85           H  
ATOM   6746 2HH1 ARG A 443      30.136  -0.304  -4.964  1.00  0.85           H  
ATOM   6747 1HH2 ARG A 443      32.258  -1.167  -7.608  1.00  0.85           H  
ATOM   6748 2HH2 ARG A 443      30.662  -0.610  -7.160  1.00  0.85           H  
ATOM   6749  N   ASN A 444      36.681  -3.612   0.289  1.00  0.82           N  
ATOM   6750  CA  ASN A 444      37.171  -3.356   1.641  1.00  0.82           C  
ATOM   6751  C   ASN A 444      38.173  -4.374   2.200  1.00  0.82           C  
ATOM   6752  O   ASN A 444      39.030  -4.014   3.012  1.00  0.82           O  
ATOM   6753  CB  ASN A 444      35.989  -3.260   2.586  1.00  0.82           C  
ATOM   6754  CG  ASN A 444      35.114  -2.057   2.305  1.00  0.82           C  
ATOM   6755  OD1 ASN A 444      35.606  -0.978   1.948  1.00  0.82           O  
ATOM   6756  ND2 ASN A 444      33.825  -2.224   2.460  1.00  0.82           N  
ATOM   6757  H   ASN A 444      35.872  -4.220   0.167  1.00  0.82           H  
ATOM   6758  HA  ASN A 444      37.679  -2.392   1.629  1.00  0.82           H  
ATOM   6759 1HB  ASN A 444      35.383  -4.167   2.491  1.00  0.82           H  
ATOM   6760 2HB  ASN A 444      36.346  -3.213   3.613  1.00  0.82           H  
ATOM   6761 1HD2 ASN A 444      33.198  -1.464   2.289  1.00  0.82           H  
ATOM   6762 2HD2 ASN A 444      33.469  -3.114   2.745  1.00  0.82           H  
ATOM   6763  N   LEU A 445      38.074  -5.640   1.810  1.00  0.79           N  
ATOM   6764  CA  LEU A 445      38.929  -6.659   2.405  1.00  0.79           C  
ATOM   6765  C   LEU A 445      40.074  -7.069   1.496  1.00  0.79           C  
ATOM   6766  O   LEU A 445      39.930  -7.986   0.697  1.00  0.79           O  
ATOM   6767  CB  LEU A 445      38.089  -7.889   2.700  1.00  0.79           C  
ATOM   6768  CG  LEU A 445      36.861  -7.644   3.558  1.00  0.79           C  
ATOM   6769  CD1 LEU A 445      36.104  -8.912   3.667  1.00  0.79           C  
ATOM   6770  CD2 LEU A 445      37.276  -7.142   4.914  1.00  0.79           C  
ATOM   6771  H   LEU A 445      37.378  -5.929   1.124  1.00  0.79           H  
ATOM   6772  HA  LEU A 445      39.343  -6.273   3.334  1.00  0.79           H  
ATOM   6773 1HB  LEU A 445      37.756  -8.322   1.753  1.00  0.79           H  
ATOM   6774 2HB  LEU A 445      38.708  -8.617   3.213  1.00  0.79           H  
ATOM   6775  HG  LEU A 445      36.218  -6.908   3.072  1.00  0.79           H  
ATOM   6776 1HD1 LEU A 445      35.206  -8.759   4.267  1.00  0.79           H  
ATOM   6777 2HD1 LEU A 445      35.829  -9.250   2.670  1.00  0.79           H  
ATOM   6778 3HD1 LEU A 445      36.735  -9.650   4.138  1.00  0.79           H  
ATOM   6779 1HD2 LEU A 445      36.392  -6.973   5.531  1.00  0.79           H  
ATOM   6780 2HD2 LEU A 445      37.914  -7.884   5.397  1.00  0.79           H  
ATOM   6781 3HD2 LEU A 445      37.827  -6.209   4.809  1.00  0.79           H  
ATOM   6782  N   ASP A 446      41.228  -6.421   1.625  1.00  0.78           N  
ATOM   6783  CA  ASP A 446      42.329  -6.731   0.714  1.00  0.78           C  
ATOM   6784  C   ASP A 446      42.719  -8.193   0.802  1.00  0.78           C  
ATOM   6785  O   ASP A 446      42.880  -8.749   1.892  1.00  0.78           O  
ATOM   6786  CB  ASP A 446      43.581  -5.884   0.962  1.00  0.78           C  
ATOM   6787  CG  ASP A 446      44.670  -6.090  -0.157  1.00  0.78           C  
ATOM   6788  OD1 ASP A 446      45.420  -7.065  -0.108  1.00  0.78           O  
ATOM   6789  OD2 ASP A 446      44.727  -5.268  -1.039  1.00  0.78           O  
ATOM   6790  H   ASP A 446      41.317  -5.686   2.317  1.00  0.78           H  
ATOM   6791  HA  ASP A 446      41.988  -6.537  -0.306  1.00  0.78           H  
ATOM   6792 1HB  ASP A 446      43.306  -4.829   0.996  1.00  0.78           H  
ATOM   6793 2HB  ASP A 446      44.017  -6.140   1.934  1.00  0.78           H  
ATOM   6794  N   PHE A 447      42.939  -8.791  -0.350  1.00  0.77           N  
ATOM   6795  CA  PHE A 447      43.340 -10.177  -0.443  1.00  0.77           C  
ATOM   6796  C   PHE A 447      44.508 -10.576   0.417  1.00  0.77           C  
ATOM   6797  O   PHE A 447      44.473 -11.646   1.030  1.00  0.77           O  
ATOM   6798  CB  PHE A 447      43.703 -10.526  -1.870  1.00  0.77           C  
ATOM   6799  CG  PHE A 447      44.351 -11.856  -1.977  1.00  0.77           C  
ATOM   6800  CD1 PHE A 447      43.628 -13.010  -1.883  1.00  0.77           C  
ATOM   6801  CD2 PHE A 447      45.721 -11.942  -2.191  1.00  0.77           C  
ATOM   6802  CE1 PHE A 447      44.258 -14.233  -2.009  1.00  0.77           C  
ATOM   6803  CE2 PHE A 447      46.340 -13.155  -2.314  1.00  0.77           C  
ATOM   6804  CZ  PHE A 447      45.599 -14.303  -2.228  1.00  0.77           C  
ATOM   6805  H   PHE A 447      42.804  -8.262  -1.201  1.00  0.77           H  
ATOM   6806  HA  PHE A 447      42.494 -10.791  -0.142  1.00  0.77           H  
ATOM   6807 1HB  PHE A 447      42.812 -10.528  -2.493  1.00  0.77           H  
ATOM   6808 2HB  PHE A 447      44.386  -9.776  -2.266  1.00  0.77           H  
ATOM   6809  HD1 PHE A 447      42.554 -12.944  -1.718  1.00  0.77           H  
ATOM   6810  HD2 PHE A 447      46.307 -11.021  -2.264  1.00  0.77           H  
ATOM   6811  HE1 PHE A 447      43.695 -15.139  -1.944  1.00  0.77           H  
ATOM   6812  HE2 PHE A 447      47.417 -13.205  -2.483  1.00  0.77           H  
ATOM   6813  HZ  PHE A 447      46.080 -15.271  -2.334  1.00  0.77           H  
ATOM   6814  N   GLN A 448      45.590  -9.802   0.407  1.00  0.76           N  
ATOM   6815  CA  GLN A 448      46.748 -10.291   1.125  1.00  0.76           C  
ATOM   6816  C   GLN A 448      46.454 -10.314   2.615  1.00  0.76           C  
ATOM   6817  O   GLN A 448      46.833 -11.253   3.306  1.00  0.76           O  
ATOM   6818  CB  GLN A 448      47.980  -9.443   0.841  1.00  0.76           C  
ATOM   6819  CG  GLN A 448      49.289 -10.047   1.370  1.00  0.76           C  
ATOM   6820  CD  GLN A 448      49.659 -11.375   0.655  1.00  0.76           C  
ATOM   6821  OE1 GLN A 448      49.680 -11.400  -0.585  1.00  0.76           O  
ATOM   6822  NE2 GLN A 448      49.979 -12.444   1.397  1.00  0.76           N  
ATOM   6823  H   GLN A 448      45.583  -8.878  -0.036  1.00  0.76           H  
ATOM   6824  HA  GLN A 448      46.952 -11.311   0.804  1.00  0.76           H  
ATOM   6825 1HB  GLN A 448      48.075  -9.294  -0.234  1.00  0.76           H  
ATOM   6826 2HB  GLN A 448      47.848  -8.458   1.296  1.00  0.76           H  
ATOM   6827 1HG  GLN A 448      50.098  -9.337   1.219  1.00  0.76           H  
ATOM   6828 2HG  GLN A 448      49.172 -10.260   2.441  1.00  0.76           H  
ATOM   6829 1HE2 GLN A 448      50.246 -13.294   0.957  1.00  0.76           H  
ATOM   6830 2HE2 GLN A 448      49.971 -12.414   2.433  1.00  0.76           H  
ATOM   6831  N   ASP A 449      45.708  -9.322   3.115  1.00  0.75           N  
ATOM   6832  CA  ASP A 449      45.388  -9.321   4.540  1.00  0.75           C  
ATOM   6833  C   ASP A 449      44.486 -10.500   4.869  1.00  0.75           C  
ATOM   6834  O   ASP A 449      44.668 -11.169   5.888  1.00  0.75           O  
ATOM   6835  CB  ASP A 449      44.695  -8.027   4.976  1.00  0.75           C  
ATOM   6836  CG  ASP A 449      45.613  -6.786   5.029  1.00  0.75           C  
ATOM   6837  OD1 ASP A 449      46.812  -6.933   4.993  1.00  0.75           O  
ATOM   6838  OD2 ASP A 449      45.088  -5.699   5.115  1.00  0.75           O  
ATOM   6839  H   ASP A 449      45.374  -8.581   2.506  1.00  0.75           H  
ATOM   6840  HA  ASP A 449      46.315  -9.430   5.105  1.00  0.75           H  
ATOM   6841 1HB  ASP A 449      43.877  -7.820   4.280  1.00  0.75           H  
ATOM   6842 2HB  ASP A 449      44.251  -8.174   5.958  1.00  0.75           H  
ATOM   6843  N   VAL A 450      43.546 -10.808   3.974  1.00  0.74           N  
ATOM   6844  CA  VAL A 450      42.662 -11.934   4.237  1.00  0.74           C  
ATOM   6845  C   VAL A 450      43.468 -13.218   4.283  1.00  0.74           C  
ATOM   6846  O   VAL A 450      43.350 -14.005   5.227  1.00  0.74           O  
ATOM   6847  CB  VAL A 450      41.575 -12.065   3.150  1.00  0.74           C  
ATOM   6848  CG1 VAL A 450      40.808 -13.375   3.347  1.00  0.74           C  
ATOM   6849  CG2 VAL A 450      40.602 -10.869   3.226  1.00  0.74           C  
ATOM   6850  H   VAL A 450      43.426 -10.234   3.135  1.00  0.74           H  
ATOM   6851  HA  VAL A 450      42.182 -11.782   5.203  1.00  0.74           H  
ATOM   6852  HB  VAL A 450      42.050 -12.090   2.167  1.00  0.74           H  
ATOM   6853 1HG1 VAL A 450      40.052 -13.474   2.572  1.00  0.74           H  
ATOM   6854 2HG1 VAL A 450      41.502 -14.206   3.279  1.00  0.74           H  
ATOM   6855 3HG1 VAL A 450      40.330 -13.379   4.323  1.00  0.74           H  
ATOM   6856 1HG2 VAL A 450      39.844 -10.961   2.452  1.00  0.74           H  
ATOM   6857 2HG2 VAL A 450      40.122 -10.850   4.203  1.00  0.74           H  
ATOM   6858 3HG2 VAL A 450      41.146  -9.945   3.079  1.00  0.74           H  
ATOM   6859  N   LEU A 451      44.333 -13.410   3.294  1.00  0.73           N  
ATOM   6860  CA  LEU A 451      45.116 -14.623   3.236  1.00  0.73           C  
ATOM   6861  C   LEU A 451      46.040 -14.742   4.443  1.00  0.73           C  
ATOM   6862  O   LEU A 451      46.144 -15.820   5.039  1.00  0.73           O  
ATOM   6863  CB  LEU A 451      45.932 -14.682   1.950  1.00  0.73           C  
ATOM   6864  CG  LEU A 451      46.736 -15.958   1.793  1.00  0.73           C  
ATOM   6865  CD1 LEU A 451      45.752 -17.157   1.756  1.00  0.73           C  
ATOM   6866  CD2 LEU A 451      47.569 -15.875   0.540  1.00  0.73           C  
ATOM   6867  H   LEU A 451      44.424 -12.717   2.551  1.00  0.73           H  
ATOM   6868  HA  LEU A 451      44.438 -15.467   3.243  1.00  0.73           H  
ATOM   6869 1HB  LEU A 451      45.258 -14.584   1.097  1.00  0.73           H  
ATOM   6870 2HB  LEU A 451      46.626 -13.834   1.938  1.00  0.73           H  
ATOM   6871  HG  LEU A 451      47.395 -16.081   2.655  1.00  0.73           H  
ATOM   6872 1HD1 LEU A 451      46.310 -18.090   1.657  1.00  0.73           H  
ATOM   6873 2HD1 LEU A 451      45.174 -17.177   2.680  1.00  0.73           H  
ATOM   6874 3HD1 LEU A 451      45.075 -17.049   0.907  1.00  0.73           H  
ATOM   6875 1HD2 LEU A 451      48.152 -16.789   0.426  1.00  0.73           H  
ATOM   6876 2HD2 LEU A 451      46.923 -15.759  -0.303  1.00  0.73           H  
ATOM   6877 3HD2 LEU A 451      48.240 -15.017   0.610  1.00  0.73           H  
ATOM   6878  N   ASP A 452      46.726 -13.650   4.811  1.00  0.73           N  
ATOM   6879  CA  ASP A 452      47.637 -13.718   5.943  1.00  0.73           C  
ATOM   6880  C   ASP A 452      46.891 -14.058   7.228  1.00  0.73           C  
ATOM   6881  O   ASP A 452      47.373 -14.866   8.021  1.00  0.73           O  
ATOM   6882  CB  ASP A 452      48.406 -12.405   6.147  1.00  0.73           C  
ATOM   6883  CG  ASP A 452      49.492 -12.112   5.068  1.00  0.73           C  
ATOM   6884  OD1 ASP A 452      49.802 -12.982   4.282  1.00  0.73           O  
ATOM   6885  OD2 ASP A 452      50.036 -11.033   5.081  1.00  0.73           O  
ATOM   6886  H   ASP A 452      46.620 -12.777   4.300  1.00  0.73           H  
ATOM   6887  HA  ASP A 452      48.361 -14.507   5.751  1.00  0.73           H  
ATOM   6888 1HB  ASP A 452      47.688 -11.577   6.133  1.00  0.73           H  
ATOM   6889 2HB  ASP A 452      48.877 -12.410   7.130  1.00  0.73           H  
ATOM   6890  N   LYS A 453      45.689 -13.502   7.427  1.00  0.72           N  
ATOM   6891  CA  LYS A 453      44.967 -13.825   8.652  1.00  0.72           C  
ATOM   6892  C   LYS A 453      44.623 -15.301   8.676  1.00  0.72           C  
ATOM   6893  O   LYS A 453      44.769 -15.965   9.703  1.00  0.72           O  
ATOM   6894  CB  LYS A 453      43.681 -13.009   8.777  1.00  0.72           C  
ATOM   6895  CG  LYS A 453      43.873 -11.522   9.067  1.00  0.72           C  
ATOM   6896  CD  LYS A 453      42.523 -10.809   9.146  1.00  0.72           C  
ATOM   6897  CE  LYS A 453      42.679  -9.305   9.308  1.00  0.72           C  
ATOM   6898  NZ  LYS A 453      41.352  -8.623   9.426  1.00  0.72           N  
ATOM   6899  H   LYS A 453      45.296 -12.834   6.760  1.00  0.72           H  
ATOM   6900  HA  LYS A 453      45.613 -13.609   9.505  1.00  0.72           H  
ATOM   6901 1HB  LYS A 453      43.123 -13.086   7.838  1.00  0.72           H  
ATOM   6902 2HB  LYS A 453      43.058 -13.429   9.563  1.00  0.72           H  
ATOM   6903 1HG  LYS A 453      44.390 -11.409  10.021  1.00  0.72           H  
ATOM   6904 2HG  LYS A 453      44.482 -11.067   8.298  1.00  0.72           H  
ATOM   6905 1HD  LYS A 453      41.961 -11.000   8.227  1.00  0.72           H  
ATOM   6906 2HD  LYS A 453      41.951 -11.198   9.986  1.00  0.72           H  
ATOM   6907 1HE  LYS A 453      43.272  -9.089  10.194  1.00  0.72           H  
ATOM   6908 2HE  LYS A 453      43.197  -8.914   8.430  1.00  0.72           H  
ATOM   6909 1HZ  LYS A 453      41.472  -7.630   9.515  1.00  0.72           H  
ATOM   6910 2HZ  LYS A 453      40.770  -8.816   8.606  1.00  0.72           H  
ATOM   6911 3HZ  LYS A 453      40.863  -8.971  10.233  1.00  0.72           H  
ATOM   6912  N   LEU A 454      44.212 -15.831   7.535  1.00  0.72           N  
ATOM   6913  CA  LEU A 454      43.848 -17.229   7.469  1.00  0.72           C  
ATOM   6914  C   LEU A 454      45.059 -18.112   7.750  1.00  0.72           C  
ATOM   6915  O   LEU A 454      44.962 -19.118   8.463  1.00  0.72           O  
ATOM   6916  CB  LEU A 454      43.294 -17.503   6.096  1.00  0.72           C  
ATOM   6917  CG  LEU A 454      41.989 -16.850   5.788  1.00  0.72           C  
ATOM   6918  CD1 LEU A 454      41.713 -16.982   4.330  1.00  0.72           C  
ATOM   6919  CD2 LEU A 454      40.937 -17.514   6.586  1.00  0.72           C  
ATOM   6920  H   LEU A 454      44.111 -15.242   6.704  1.00  0.72           H  
ATOM   6921  HA  LEU A 454      43.084 -17.429   8.216  1.00  0.72           H  
ATOM   6922 1HB  LEU A 454      44.023 -17.226   5.339  1.00  0.72           H  
ATOM   6923 2HB  LEU A 454      43.113 -18.538   6.056  1.00  0.72           H  
ATOM   6924  HG  LEU A 454      42.020 -15.802   6.045  1.00  0.72           H  
ATOM   6925 1HD1 LEU A 454      40.757 -16.515   4.102  1.00  0.72           H  
ATOM   6926 2HD1 LEU A 454      42.493 -16.494   3.766  1.00  0.72           H  
ATOM   6927 3HD1 LEU A 454      41.688 -18.023   4.074  1.00  0.72           H  
ATOM   6928 1HD2 LEU A 454      39.974 -17.049   6.365  1.00  0.72           H  
ATOM   6929 2HD2 LEU A 454      40.905 -18.572   6.334  1.00  0.72           H  
ATOM   6930 3HD2 LEU A 454      41.166 -17.401   7.637  1.00  0.72           H  
ATOM   6931  N   ALA A 455      46.220 -17.705   7.225  1.00  0.71           N  
ATOM   6932  CA  ALA A 455      47.455 -18.426   7.477  1.00  0.71           C  
ATOM   6933  C   ALA A 455      47.793 -18.402   8.974  1.00  0.71           C  
ATOM   6934  O   ALA A 455      48.198 -19.419   9.538  1.00  0.71           O  
ATOM   6935  CB  ALA A 455      48.585 -17.823   6.668  1.00  0.71           C  
ATOM   6936  H   ALA A 455      46.237 -16.883   6.621  1.00  0.71           H  
ATOM   6937  HA  ALA A 455      47.309 -19.464   7.173  1.00  0.71           H  
ATOM   6938 1HB  ALA A 455      49.499 -18.383   6.846  1.00  0.71           H  
ATOM   6939 2HB  ALA A 455      48.327 -17.861   5.608  1.00  0.71           H  
ATOM   6940 3HB  ALA A 455      48.730 -16.788   6.967  1.00  0.71           H  
ATOM   6941  N   ASP A 456      47.565 -17.257   9.642  1.00  0.70           N  
ATOM   6942  CA  ASP A 456      47.819 -17.125  11.085  1.00  0.70           C  
ATOM   6943  C   ASP A 456      46.916 -18.049  11.906  1.00  0.70           C  
ATOM   6944  O   ASP A 456      47.292 -18.498  12.991  1.00  0.70           O  
ATOM   6945  CB  ASP A 456      47.671 -15.675  11.573  1.00  0.70           C  
ATOM   6946  CG  ASP A 456      48.846 -14.725  11.167  1.00  0.70           C  
ATOM   6947  OD1 ASP A 456      49.864 -15.201  10.710  1.00  0.70           O  
ATOM   6948  OD2 ASP A 456      48.707 -13.532  11.365  1.00  0.70           O  
ATOM   6949  H   ASP A 456      47.239 -16.440   9.125  1.00  0.70           H  
ATOM   6950  HA  ASP A 456      48.850 -17.422  11.270  1.00  0.70           H  
ATOM   6951 1HB  ASP A 456      46.748 -15.263  11.170  1.00  0.70           H  
ATOM   6952 2HB  ASP A 456      47.578 -15.669  12.656  1.00  0.70           H  
ATOM   6953  N   MET A 457      45.744 -18.382  11.354  1.00  0.69           N  
ATOM   6954  CA  MET A 457      44.788 -19.291  11.991  1.00  0.69           C  
ATOM   6955  C   MET A 457      45.229 -20.747  11.800  1.00  0.69           C  
ATOM   6956  O   MET A 457      44.605 -21.666  12.340  1.00  0.69           O  
ATOM   6957  CB  MET A 457      43.401 -19.148  11.367  1.00  0.69           C  
ATOM   6958  CG  MET A 457      42.723 -17.826  11.537  1.00  0.69           C  
ATOM   6959  SD  MET A 457      41.173 -17.788  10.642  1.00  0.69           S  
ATOM   6960  CE  MET A 457      40.931 -16.045  10.379  1.00  0.69           C  
ATOM   6961  H   MET A 457      45.485 -17.934  10.473  1.00  0.69           H  
ATOM   6962  HA  MET A 457      44.750 -19.076  13.057  1.00  0.69           H  
ATOM   6963 1HB  MET A 457      43.464 -19.339  10.312  1.00  0.69           H  
ATOM   6964 2HB  MET A 457      42.742 -19.906  11.786  1.00  0.69           H  
ATOM   6965 1HG  MET A 457      42.516 -17.659  12.590  1.00  0.69           H  
ATOM   6966 2HG  MET A 457      43.345 -17.033  11.193  1.00  0.69           H  
ATOM   6967 1HE  MET A 457      40.004 -15.893   9.833  1.00  0.69           H  
ATOM   6968 2HE  MET A 457      40.880 -15.534  11.339  1.00  0.69           H  
ATOM   6969 3HE  MET A 457      41.765 -15.647   9.798  1.00  0.69           H  
ATOM   6970  N   GLY A 458      46.285 -20.958  11.005  1.00  0.68           N  
ATOM   6971  CA  GLY A 458      46.791 -22.280  10.699  1.00  0.68           C  
ATOM   6972  C   GLY A 458      46.042 -22.971   9.562  1.00  0.68           C  
ATOM   6973  O   GLY A 458      46.105 -24.201   9.453  1.00  0.68           O  
ATOM   6974  H   GLY A 458      46.784 -20.174  10.594  1.00  0.68           H  
ATOM   6975 1HA  GLY A 458      47.844 -22.186  10.431  1.00  0.68           H  
ATOM   6976 2HA  GLY A 458      46.745 -22.894  11.595  1.00  0.68           H  
ATOM   6977  N   ILE A 459      45.354 -22.204   8.718  1.00  0.67           N  
ATOM   6978  CA  ILE A 459      44.563 -22.783   7.638  1.00  0.67           C  
ATOM   6979  C   ILE A 459      45.260 -22.727   6.280  1.00  0.67           C  
ATOM   6980  O   ILE A 459      45.775 -21.680   5.886  1.00  0.67           O  
ATOM   6981  CB  ILE A 459      43.236 -22.031   7.524  1.00  0.67           C  
ATOM   6982  CG1 ILE A 459      42.506 -22.118   8.811  1.00  0.67           C  
ATOM   6983  CG2 ILE A 459      42.378 -22.642   6.414  1.00  0.67           C  
ATOM   6984  CD1 ILE A 459      41.376 -21.197   8.865  1.00  0.67           C  
ATOM   6985  H   ILE A 459      45.353 -21.186   8.823  1.00  0.67           H  
ATOM   6986  HA  ILE A 459      44.362 -23.824   7.877  1.00  0.67           H  
ATOM   6987  HB  ILE A 459      43.428 -20.980   7.313  1.00  0.67           H  
ATOM   6988 1HG1 ILE A 459      42.148 -23.126   8.946  1.00  0.67           H  
ATOM   6989 2HG1 ILE A 459      43.185 -21.880   9.629  1.00  0.67           H  
ATOM   6990 1HG2 ILE A 459      41.440 -22.100   6.350  1.00  0.67           H  
ATOM   6991 2HG2 ILE A 459      42.892 -22.579   5.467  1.00  0.67           H  
ATOM   6992 3HG2 ILE A 459      42.180 -23.688   6.643  1.00  0.67           H  
ATOM   6993 1HD1 ILE A 459      40.871 -21.288   9.828  1.00  0.67           H  
ATOM   6994 2HD1 ILE A 459      41.749 -20.179   8.740  1.00  0.67           H  
ATOM   6995 3HD1 ILE A 459      40.684 -21.435   8.064  1.00  0.67           H  
ATOM   6996  N   ALA A 460      45.301 -23.859   5.576  1.00  0.69           N  
ATOM   6997  CA  ALA A 460      45.853 -23.909   4.222  1.00  0.69           C  
ATOM   6998  C   ALA A 460      44.758 -23.568   3.208  1.00  0.69           C  
ATOM   6999  O   ALA A 460      43.694 -24.177   3.234  1.00  0.69           O  
ATOM   7000  CB  ALA A 460      46.412 -25.279   3.932  1.00  0.69           C  
ATOM   7001  H   ALA A 460      44.913 -24.709   5.984  1.00  0.69           H  
ATOM   7002  HA  ALA A 460      46.650 -23.169   4.140  1.00  0.69           H  
ATOM   7003 1HB  ALA A 460      46.825 -25.292   2.926  1.00  0.69           H  
ATOM   7004 2HB  ALA A 460      47.193 -25.504   4.649  1.00  0.69           H  
ATOM   7005 3HB  ALA A 460      45.627 -26.027   4.013  1.00  0.69           H  
ATOM   7006  N   ILE A 461      44.994 -22.610   2.324  1.00  0.72           N  
ATOM   7007  CA  ILE A 461      43.972 -22.220   1.341  1.00  0.72           C  
ATOM   7008  C   ILE A 461      44.403 -22.431  -0.103  1.00  0.72           C  
ATOM   7009  O   ILE A 461      45.508 -22.039  -0.497  1.00  0.72           O  
ATOM   7010  CB  ILE A 461      43.506 -20.757   1.584  1.00  0.72           C  
ATOM   7011  CG1 ILE A 461      42.949 -20.673   2.957  1.00  0.72           C  
ATOM   7012  CG2 ILE A 461      42.506 -20.294   0.591  1.00  0.72           C  
ATOM   7013  CD1 ILE A 461      43.928 -20.211   3.923  1.00  0.72           C  
ATOM   7014  H   ILE A 461      45.885 -22.129   2.344  1.00  0.72           H  
ATOM   7015  HA  ILE A 461      43.095 -22.850   1.497  1.00  0.72           H  
ATOM   7016  HB  ILE A 461      44.372 -20.100   1.544  1.00  0.72           H  
ATOM   7017 1HG1 ILE A 461      42.089 -20.020   2.971  1.00  0.72           H  
ATOM   7018 2HG1 ILE A 461      42.620 -21.665   3.247  1.00  0.72           H  
ATOM   7019 1HG2 ILE A 461      42.218 -19.267   0.809  1.00  0.72           H  
ATOM   7020 2HG2 ILE A 461      42.954 -20.340  -0.394  1.00  0.72           H  
ATOM   7021 3HG2 ILE A 461      41.626 -20.940   0.639  1.00  0.72           H  
ATOM   7022 1HD1 ILE A 461      43.487 -20.225   4.891  1.00  0.72           H  
ATOM   7023 2HD1 ILE A 461      44.773 -20.863   3.909  1.00  0.72           H  
ATOM   7024 3HD1 ILE A 461      44.254 -19.210   3.673  1.00  0.72           H  
ATOM   7025  N   ARG A 462      43.549 -23.101  -0.874  1.00  0.78           N  
ATOM   7026  CA  ARG A 462      43.790 -23.333  -2.293  1.00  0.78           C  
ATOM   7027  C   ARG A 462      42.601 -22.886  -3.089  1.00  0.78           C  
ATOM   7028  O   ARG A 462      41.590 -23.596  -3.174  1.00  0.78           O  
ATOM   7029  CB  ARG A 462      44.052 -24.780  -2.616  1.00  0.78           C  
ATOM   7030  CG  ARG A 462      45.293 -25.315  -2.019  1.00  0.78           C  
ATOM   7031  CD  ARG A 462      46.488 -24.683  -2.610  1.00  0.78           C  
ATOM   7032  NE  ARG A 462      47.686 -25.295  -2.125  1.00  0.78           N  
ATOM   7033  CZ  ARG A 462      48.292 -24.987  -0.953  1.00  0.78           C  
ATOM   7034  NH1 ARG A 462      47.804 -24.065  -0.146  1.00  0.78           N  
ATOM   7035  NH2 ARG A 462      49.386 -25.604  -0.575  1.00  0.78           N  
ATOM   7036  H   ARG A 462      42.683 -23.450  -0.456  1.00  0.78           H  
ATOM   7037  HA  ARG A 462      44.655 -22.746  -2.604  1.00  0.78           H  
ATOM   7038 1HB  ARG A 462      43.218 -25.396  -2.263  1.00  0.78           H  
ATOM   7039 2HB  ARG A 462      44.121 -24.907  -3.696  1.00  0.78           H  
ATOM   7040 1HG  ARG A 462      45.308 -25.131  -0.950  1.00  0.78           H  
ATOM   7041 2HG  ARG A 462      45.345 -26.365  -2.205  1.00  0.78           H  
ATOM   7042 1HD  ARG A 462      46.459 -24.794  -3.693  1.00  0.78           H  
ATOM   7043 2HD  ARG A 462      46.515 -23.627  -2.352  1.00  0.78           H  
ATOM   7044  HE  ARG A 462      48.113 -25.992  -2.744  1.00  0.78           H  
ATOM   7045 1HH1 ARG A 462      46.965 -23.521  -0.389  1.00  0.78           H  
ATOM   7046 2HH1 ARG A 462      48.303 -23.892   0.738  1.00  0.78           H  
ATOM   7047 1HH2 ARG A 462      49.801 -26.327  -1.144  1.00  0.78           H  
ATOM   7048 2HH2 ARG A 462      49.788 -25.353   0.342  1.00  0.78           H  
ATOM   7049  N   VAL A 463      42.712 -21.680  -3.625  1.00  0.85           N  
ATOM   7050  CA  VAL A 463      41.614 -21.074  -4.330  1.00  0.85           C  
ATOM   7051  C   VAL A 463      42.031 -20.611  -5.713  1.00  0.85           C  
ATOM   7052  O   VAL A 463      43.078 -19.985  -5.877  1.00  0.85           O  
ATOM   7053  CB  VAL A 463      41.003 -19.964  -3.470  1.00  0.85           C  
ATOM   7054  CG1 VAL A 463      39.854 -19.276  -4.160  1.00  0.85           C  
ATOM   7055  CG2 VAL A 463      40.526 -20.598  -2.201  1.00  0.85           C  
ATOM   7056  H   VAL A 463      43.580 -21.169  -3.522  1.00  0.85           H  
ATOM   7057  HA  VAL A 463      40.869 -21.824  -4.437  1.00  0.85           H  
ATOM   7058  HB  VAL A 463      41.756 -19.214  -3.255  1.00  0.85           H  
ATOM   7059 1HG1 VAL A 463      39.440 -18.514  -3.508  1.00  0.85           H  
ATOM   7060 2HG1 VAL A 463      40.195 -18.821  -5.050  1.00  0.85           H  
ATOM   7061 3HG1 VAL A 463      39.098 -19.986  -4.383  1.00  0.85           H  
ATOM   7062 1HG2 VAL A 463      40.096 -19.858  -1.568  1.00  0.85           H  
ATOM   7063 2HG2 VAL A 463      39.813 -21.341  -2.434  1.00  0.85           H  
ATOM   7064 3HG2 VAL A 463      41.325 -21.057  -1.703  1.00  0.85           H  
ATOM   7065  N   ALA A 464      41.198 -20.913  -6.707  1.00  0.93           N  
ATOM   7066  CA  ALA A 464      41.490 -20.554  -8.105  1.00  0.93           C  
ATOM   7067  C   ALA A 464      41.703 -19.044  -8.315  1.00  0.93           C  
ATOM   7068  O   ALA A 464      42.426 -18.649  -9.230  1.00  0.93           O  
ATOM   7069  CB  ALA A 464      40.385 -21.022  -9.032  1.00  0.93           C  
ATOM   7070  H   ALA A 464      40.368 -21.456  -6.462  1.00  0.93           H  
ATOM   7071  HA  ALA A 464      42.411 -21.065  -8.381  1.00  0.93           H  
ATOM   7072 1HB  ALA A 464      40.662 -20.789 -10.059  1.00  0.93           H  
ATOM   7073 2HB  ALA A 464      40.246 -22.097  -8.929  1.00  0.93           H  
ATOM   7074 3HB  ALA A 464      39.472 -20.510  -8.799  1.00  0.93           H  
ATOM   7075  N   SER A 465      41.065 -18.204  -7.500  1.00  0.98           N  
ATOM   7076  CA  SER A 465      41.230 -16.763  -7.641  1.00  0.98           C  
ATOM   7077  C   SER A 465      41.158 -16.000  -6.308  1.00  0.98           C  
ATOM   7078  O   SER A 465      40.203 -16.172  -5.540  1.00  0.98           O  
ATOM   7079  CB  SER A 465      40.153 -16.183  -8.536  1.00  0.98           C  
ATOM   7080  OG  SER A 465      40.257 -14.763  -8.607  1.00  0.98           O  
ATOM   7081  H   SER A 465      40.481 -18.584  -6.778  1.00  0.98           H  
ATOM   7082  HA  SER A 465      42.174 -16.617  -8.140  1.00  0.98           H  
ATOM   7083 1HB  SER A 465      40.242 -16.609  -9.536  1.00  0.98           H  
ATOM   7084 2HB  SER A 465      39.173 -16.462  -8.148  1.00  0.98           H  
ATOM   7085  HG  SER A 465      41.049 -14.588  -9.129  1.00  0.98           H  
ATOM   7086  N   PRO A 466      42.076 -15.032  -6.084  1.00  1.00           N  
ATOM   7087  CA  PRO A 466      42.088 -14.079  -4.991  1.00  1.00           C  
ATOM   7088  C   PRO A 466      40.759 -13.362  -4.823  1.00  1.00           C  
ATOM   7089  O   PRO A 466      40.392 -12.966  -3.716  1.00  1.00           O  
ATOM   7090  CB  PRO A 466      43.189 -13.108  -5.428  1.00  1.00           C  
ATOM   7091  CG  PRO A 466      44.137 -13.945  -6.219  1.00  1.00           C  
ATOM   7092  CD  PRO A 466      43.271 -14.913  -6.969  1.00  1.00           C  
ATOM   7093  HA  PRO A 466      42.362 -14.607  -4.070  1.00  1.00           H  
ATOM   7094 1HB  PRO A 466      42.747 -12.296  -6.027  1.00  1.00           H  
ATOM   7095 2HB  PRO A 466      43.658 -12.639  -4.583  1.00  1.00           H  
ATOM   7096 1HG  PRO A 466      44.738 -13.307  -6.883  1.00  1.00           H  
ATOM   7097 2HG  PRO A 466      44.844 -14.446  -5.537  1.00  1.00           H  
ATOM   7098 1HD  PRO A 466      43.007 -14.503  -7.956  1.00  1.00           H  
ATOM   7099 2HD  PRO A 466      43.820 -15.868  -7.025  1.00  1.00           H  
ATOM   7100  N   LYS A 467      40.008 -13.182  -5.919  1.00  0.98           N  
ATOM   7101  CA  LYS A 467      38.752 -12.471  -5.774  1.00  0.98           C  
ATOM   7102  C   LYS A 467      37.801 -13.245  -4.892  1.00  0.98           C  
ATOM   7103  O   LYS A 467      37.062 -12.651  -4.105  1.00  0.98           O  
ATOM   7104  CB  LYS A 467      38.113 -12.195  -7.128  1.00  0.98           C  
ATOM   7105  CG  LYS A 467      38.844 -11.149  -7.958  1.00  0.98           C  
ATOM   7106  CD  LYS A 467      38.158 -10.934  -9.303  1.00  0.98           C  
ATOM   7107  CE  LYS A 467      38.887  -9.896 -10.146  1.00  0.98           C  
ATOM   7108  NZ  LYS A 467      38.245  -9.712 -11.478  1.00  0.98           N  
ATOM   7109  H   LYS A 467      40.269 -13.557  -6.834  1.00  0.98           H  
ATOM   7110  HA  LYS A 467      38.945 -11.524  -5.293  1.00  0.98           H  
ATOM   7111 1HB  LYS A 467      38.082 -13.121  -7.707  1.00  0.98           H  
ATOM   7112 2HB  LYS A 467      37.082 -11.864  -6.984  1.00  0.98           H  
ATOM   7113 1HG  LYS A 467      38.872 -10.205  -7.411  1.00  0.98           H  
ATOM   7114 2HG  LYS A 467      39.868 -11.483  -8.129  1.00  0.98           H  
ATOM   7115 1HD  LYS A 467      38.131 -11.879  -9.849  1.00  0.98           H  
ATOM   7116 2HD  LYS A 467      37.133 -10.600  -9.139  1.00  0.98           H  
ATOM   7117 1HE  LYS A 467      38.885  -8.944  -9.618  1.00  0.98           H  
ATOM   7118 2HE  LYS A 467      39.919 -10.217 -10.293  1.00  0.98           H  
ATOM   7119 1HZ  LYS A 467      38.756  -9.018 -12.005  1.00  0.98           H  
ATOM   7120 2HZ  LYS A 467      38.253 -10.589 -11.981  1.00  0.98           H  
ATOM   7121 3HZ  LYS A 467      37.292  -9.404 -11.353  1.00  0.98           H  
ATOM   7122  N   LEU A 468      37.825 -14.574  -5.017  1.00  0.93           N  
ATOM   7123  CA  LEU A 468      36.932 -15.405  -4.243  1.00  0.93           C  
ATOM   7124  C   LEU A 468      37.437 -15.420  -2.812  1.00  0.93           C  
ATOM   7125  O   LEU A 468      36.661 -15.375  -1.867  1.00  0.93           O  
ATOM   7126  CB  LEU A 468      36.814 -16.808  -4.826  1.00  0.93           C  
ATOM   7127  CG  LEU A 468      35.756 -17.663  -4.156  1.00  0.93           C  
ATOM   7128  CD1 LEU A 468      34.408 -16.985  -4.280  1.00  0.93           C  
ATOM   7129  CD2 LEU A 468      35.704 -18.953  -4.802  1.00  0.93           C  
ATOM   7130  H   LEU A 468      38.507 -15.019  -5.626  1.00  0.93           H  
ATOM   7131  HA  LEU A 468      35.939 -14.956  -4.256  1.00  0.93           H  
ATOM   7132 1HB  LEU A 468      36.565 -16.728  -5.881  1.00  0.93           H  
ATOM   7133 2HB  LEU A 468      37.773 -17.304  -4.734  1.00  0.93           H  
ATOM   7134  HG  LEU A 468      35.999 -17.786  -3.109  1.00  0.93           H  
ATOM   7135 1HD1 LEU A 468      33.637 -17.600  -3.800  1.00  0.93           H  
ATOM   7136 2HD1 LEU A 468      34.436 -16.009  -3.802  1.00  0.93           H  
ATOM   7137 3HD1 LEU A 468      34.154 -16.857  -5.333  1.00  0.93           H  
ATOM   7138 1HD2 LEU A 468      34.940 -19.575  -4.324  1.00  0.93           H  
ATOM   7139 2HD2 LEU A 468      35.456 -18.819  -5.855  1.00  0.93           H  
ATOM   7140 3HD2 LEU A 468      36.676 -19.376  -4.687  1.00  0.93           H  
ATOM   7141  N   VAL A 469      38.758 -15.457  -2.638  1.00  0.87           N  
ATOM   7142  CA  VAL A 469      39.289 -15.473  -1.273  1.00  0.87           C  
ATOM   7143  C   VAL A 469      38.799 -14.242  -0.514  1.00  0.87           C  
ATOM   7144  O   VAL A 469      38.410 -14.330   0.651  1.00  0.87           O  
ATOM   7145  CB  VAL A 469      40.826 -15.496  -1.258  1.00  0.87           C  
ATOM   7146  CG1 VAL A 469      41.355 -15.295   0.172  1.00  0.87           C  
ATOM   7147  CG2 VAL A 469      41.293 -16.800  -1.824  1.00  0.87           C  
ATOM   7148  H   VAL A 469      39.370 -15.499  -3.456  1.00  0.87           H  
ATOM   7149  HA  VAL A 469      38.922 -16.365  -0.768  1.00  0.87           H  
ATOM   7150  HB  VAL A 469      41.192 -14.688  -1.862  1.00  0.87           H  
ATOM   7151 1HG1 VAL A 469      42.444 -15.300   0.173  1.00  0.87           H  
ATOM   7152 2HG1 VAL A 469      41.003 -14.338   0.542  1.00  0.87           H  
ATOM   7153 3HG1 VAL A 469      40.995 -16.088   0.814  1.00  0.87           H  
ATOM   7154 1HG2 VAL A 469      42.371 -16.853  -1.840  1.00  0.87           H  
ATOM   7155 2HG2 VAL A 469      40.909 -17.611  -1.215  1.00  0.87           H  
ATOM   7156 3HG2 VAL A 469      40.917 -16.883  -2.840  1.00  0.87           H  
ATOM   7157  N   MET A 470      38.797 -13.081  -1.171  1.00  0.81           N  
ATOM   7158  CA  MET A 470      38.286 -11.894  -0.499  1.00  0.81           C  
ATOM   7159  C   MET A 470      36.783 -12.004  -0.213  1.00  0.81           C  
ATOM   7160  O   MET A 470      36.349 -11.812   0.924  1.00  0.81           O  
ATOM   7161  CB  MET A 470      38.498 -10.675  -1.381  1.00  0.81           C  
ATOM   7162  CG  MET A 470      39.910 -10.256  -1.542  1.00  0.81           C  
ATOM   7163  SD  MET A 470      40.076  -8.671  -2.414  1.00  0.81           S  
ATOM   7164  CE  MET A 470      39.674  -9.137  -4.081  1.00  0.81           C  
ATOM   7165  H   MET A 470      39.154 -13.034  -2.128  1.00  0.81           H  
ATOM   7166  HA  MET A 470      38.809 -11.772   0.446  1.00  0.81           H  
ATOM   7167 1HB  MET A 470      38.088 -10.869  -2.373  1.00  0.81           H  
ATOM   7168 2HB  MET A 470      37.952  -9.826  -0.959  1.00  0.81           H  
ATOM   7169 1HG  MET A 470      40.337 -10.153  -0.554  1.00  0.81           H  
ATOM   7170 2HG  MET A 470      40.458 -11.021  -2.085  1.00  0.81           H  
ATOM   7171 1HE  MET A 470      39.731  -8.264  -4.730  1.00  0.81           H  
ATOM   7172 2HE  MET A 470      40.383  -9.894  -4.422  1.00  0.81           H  
ATOM   7173 3HE  MET A 470      38.665  -9.541  -4.105  1.00  0.81           H  
ATOM   7174  N   GLU A 471      36.002 -12.445  -1.212  1.00  0.77           N  
ATOM   7175  CA  GLU A 471      34.543 -12.548  -1.076  1.00  0.77           C  
ATOM   7176  C   GLU A 471      34.113 -13.507   0.028  1.00  0.77           C  
ATOM   7177  O   GLU A 471      33.094 -13.296   0.695  1.00  0.77           O  
ATOM   7178  CB  GLU A 471      33.902 -12.991  -2.400  1.00  0.77           C  
ATOM   7179  CG  GLU A 471      33.914 -11.932  -3.514  1.00  0.77           C  
ATOM   7180  CD  GLU A 471      33.396 -12.462  -4.823  1.00  0.77           C  
ATOM   7181  OE1 GLU A 471      33.129 -13.630  -4.900  1.00  0.77           O  
ATOM   7182  OE2 GLU A 471      33.239 -11.697  -5.749  1.00  0.77           O  
ATOM   7183  H   GLU A 471      36.418 -12.650  -2.122  1.00  0.77           H  
ATOM   7184  HA  GLU A 471      34.158 -11.564  -0.838  1.00  0.77           H  
ATOM   7185 1HB  GLU A 471      34.427 -13.863  -2.768  1.00  0.77           H  
ATOM   7186 2HB  GLU A 471      32.867 -13.285  -2.223  1.00  0.77           H  
ATOM   7187 1HG  GLU A 471      33.289 -11.090  -3.205  1.00  0.77           H  
ATOM   7188 2HG  GLU A 471      34.920 -11.561  -3.641  1.00  0.77           H  
ATOM   7189  N   GLU A 472      34.882 -14.572   0.193  1.00  0.74           N  
ATOM   7190  CA  GLU A 472      34.591 -15.616   1.148  1.00  0.74           C  
ATOM   7191  C   GLU A 472      35.186 -15.392   2.546  1.00  0.74           C  
ATOM   7192  O   GLU A 472      35.013 -16.231   3.430  1.00  0.74           O  
ATOM   7193  CB  GLU A 472      35.044 -16.936   0.558  1.00  0.74           C  
ATOM   7194  CG  GLU A 472      34.289 -17.277  -0.735  1.00  0.74           C  
ATOM   7195  CD  GLU A 472      32.822 -17.549  -0.565  1.00  0.74           C  
ATOM   7196  OE1 GLU A 472      32.501 -18.452   0.178  1.00  0.74           O  
ATOM   7197  OE2 GLU A 472      32.019 -16.835  -1.139  1.00  0.74           O  
ATOM   7198  H   GLU A 472      35.694 -14.681  -0.415  1.00  0.74           H  
ATOM   7199  HA  GLU A 472      33.519 -15.669   1.240  1.00  0.74           H  
ATOM   7200 1HB  GLU A 472      36.112 -16.883   0.325  1.00  0.74           H  
ATOM   7201 2HB  GLU A 472      34.907 -17.696   1.289  1.00  0.74           H  
ATOM   7202 1HG  GLU A 472      34.392 -16.433  -1.407  1.00  0.74           H  
ATOM   7203 2HG  GLU A 472      34.757 -18.127  -1.198  1.00  0.74           H  
ATOM   7204  N   ALA A 473      35.861 -14.263   2.757  1.00  0.73           N  
ATOM   7205  CA  ALA A 473      36.496 -13.972   4.037  1.00  0.73           C  
ATOM   7206  C   ALA A 473      35.467 -13.936   5.181  1.00  0.73           C  
ATOM   7207  O   ALA A 473      34.344 -13.479   4.974  1.00  0.73           O  
ATOM   7208  CB  ALA A 473      37.190 -12.633   3.947  1.00  0.73           C  
ATOM   7209  H   ALA A 473      35.960 -13.578   2.004  1.00  0.73           H  
ATOM   7210  HA  ALA A 473      37.229 -14.748   4.211  1.00  0.73           H  
ATOM   7211 1HB  ALA A 473      37.700 -12.394   4.874  1.00  0.73           H  
ATOM   7212 2HB  ALA A 473      37.908 -12.659   3.131  1.00  0.73           H  
ATOM   7213 3HB  ALA A 473      36.443 -11.878   3.737  1.00  0.73           H  
ATOM   7214  N   PRO A 474      35.825 -14.333   6.427  1.00  0.73           N  
ATOM   7215  CA  PRO A 474      34.962 -14.315   7.608  1.00  0.73           C  
ATOM   7216  C   PRO A 474      34.275 -12.979   7.838  1.00  0.73           C  
ATOM   7217  O   PRO A 474      33.127 -12.914   8.267  1.00  0.73           O  
ATOM   7218  CB  PRO A 474      35.970 -14.525   8.748  1.00  0.73           C  
ATOM   7219  CG  PRO A 474      37.064 -15.314   8.155  1.00  0.73           C  
ATOM   7220  CD  PRO A 474      37.214 -14.775   6.730  1.00  0.73           C  
ATOM   7221  HA  PRO A 474      34.233 -15.132   7.551  1.00  0.73           H  
ATOM   7222 1HB  PRO A 474      36.312 -13.551   9.126  1.00  0.73           H  
ATOM   7223 2HB  PRO A 474      35.484 -15.028   9.585  1.00  0.73           H  
ATOM   7224 1HG  PRO A 474      37.975 -15.203   8.751  1.00  0.73           H  
ATOM   7225 2HG  PRO A 474      36.791 -16.358   8.210  1.00  0.73           H  
ATOM   7226 1HD  PRO A 474      37.913 -13.930   6.712  1.00  0.73           H  
ATOM   7227 2HD  PRO A 474      37.537 -15.593   6.094  1.00  0.73           H  
ATOM   7228  N   GLU A 475      34.966 -11.909   7.473  1.00  0.74           N  
ATOM   7229  CA  GLU A 475      34.507 -10.543   7.668  1.00  0.74           C  
ATOM   7230  C   GLU A 475      33.290 -10.178   6.818  1.00  0.74           C  
ATOM   7231  O   GLU A 475      32.604  -9.194   7.096  1.00  0.74           O  
ATOM   7232  CB  GLU A 475      35.676  -9.603   7.397  1.00  0.74           C  
ATOM   7233  CG  GLU A 475      36.809  -9.770   8.410  1.00  0.74           C  
ATOM   7234  CD  GLU A 475      38.008  -8.868   8.195  1.00  0.74           C  
ATOM   7235  OE1 GLU A 475      37.842  -7.678   8.089  1.00  0.74           O  
ATOM   7236  OE2 GLU A 475      39.112  -9.392   8.131  1.00  0.74           O  
ATOM   7237  H   GLU A 475      35.883 -12.038   7.080  1.00  0.74           H  
ATOM   7238  HA  GLU A 475      34.219 -10.434   8.713  1.00  0.74           H  
ATOM   7239 1HB  GLU A 475      36.083  -9.814   6.419  1.00  0.74           H  
ATOM   7240 2HB  GLU A 475      35.337  -8.568   7.406  1.00  0.74           H  
ATOM   7241 1HG  GLU A 475      36.410  -9.585   9.406  1.00  0.74           H  
ATOM   7242 2HG  GLU A 475      37.140 -10.810   8.375  1.00  0.74           H  
ATOM   7243  N   SER A 476      33.047 -10.949   5.763  1.00  0.76           N  
ATOM   7244  CA  SER A 476      31.940 -10.700   4.864  1.00  0.76           C  
ATOM   7245  C   SER A 476      30.676 -11.454   5.260  1.00  0.76           C  
ATOM   7246  O   SER A 476      29.622 -11.288   4.628  1.00  0.76           O  
ATOM   7247  CB  SER A 476      32.368 -11.085   3.475  1.00  0.76           C  
ATOM   7248  OG  SER A 476      33.433 -10.278   3.088  1.00  0.76           O  
ATOM   7249  H   SER A 476      33.630 -11.765   5.584  1.00  0.76           H  
ATOM   7250  HA  SER A 476      31.716  -9.641   4.887  1.00  0.76           H  
ATOM   7251 1HB  SER A 476      32.671 -12.137   3.450  1.00  0.76           H  
ATOM   7252 2HB  SER A 476      31.537 -10.962   2.783  1.00  0.76           H  
ATOM   7253  HG  SER A 476      33.587 -10.472   2.160  1.00  0.76           H  
ATOM   7254  N   TYR A 477      30.775 -12.277   6.308  1.00  0.77           N  
ATOM   7255  CA  TYR A 477      29.684 -13.130   6.767  1.00  0.77           C  
ATOM   7256  C   TYR A 477      29.197 -12.917   8.186  1.00  0.77           C  
ATOM   7257  O   TYR A 477      29.908 -12.431   9.065  1.00  0.77           O  
ATOM   7258  CB  TYR A 477      30.053 -14.597   6.612  1.00  0.77           C  
ATOM   7259  CG  TYR A 477      30.064 -15.107   5.214  1.00  0.77           C  
ATOM   7260  CD1 TYR A 477      31.132 -14.941   4.378  1.00  0.77           C  
ATOM   7261  CD2 TYR A 477      28.957 -15.797   4.786  1.00  0.77           C  
ATOM   7262  CE1 TYR A 477      31.080 -15.480   3.119  1.00  0.77           C  
ATOM   7263  CE2 TYR A 477      28.903 -16.335   3.546  1.00  0.77           C  
ATOM   7264  CZ  TYR A 477      29.963 -16.188   2.707  1.00  0.77           C  
ATOM   7265  OH  TYR A 477      29.913 -16.747   1.456  1.00  0.77           O  
ATOM   7266  H   TYR A 477      31.657 -12.342   6.820  1.00  0.77           H  
ATOM   7267  HA  TYR A 477      28.827 -12.947   6.126  1.00  0.77           H  
ATOM   7268 1HB  TYR A 477      31.045 -14.761   7.042  1.00  0.77           H  
ATOM   7269 2HB  TYR A 477      29.347 -15.200   7.187  1.00  0.77           H  
ATOM   7270  HD1 TYR A 477      32.018 -14.397   4.707  1.00  0.77           H  
ATOM   7271  HD2 TYR A 477      28.121 -15.917   5.457  1.00  0.77           H  
ATOM   7272  HE1 TYR A 477      31.903 -15.358   2.463  1.00  0.77           H  
ATOM   7273  HE2 TYR A 477      28.021 -16.886   3.226  1.00  0.77           H  
ATOM   7274  HH  TYR A 477      30.795 -16.716   1.040  1.00  0.77           H  
ATOM   7275  N   LYS A 478      27.952 -13.313   8.396  1.00  0.78           N  
ATOM   7276  CA  LYS A 478      27.360 -13.330   9.712  1.00  0.78           C  
ATOM   7277  C   LYS A 478      28.124 -14.378  10.508  1.00  0.78           C  
ATOM   7278  O   LYS A 478      28.551 -15.394   9.961  1.00  0.78           O  
ATOM   7279  CB  LYS A 478      25.886 -13.687   9.600  1.00  0.78           C  
ATOM   7280  CG  LYS A 478      25.037 -12.628   8.882  1.00  0.78           C  
ATOM   7281  CD  LYS A 478      23.592 -13.090   8.734  1.00  0.78           C  
ATOM   7282  CE  LYS A 478      22.758 -12.090   7.931  1.00  0.78           C  
ATOM   7283  NZ  LYS A 478      21.415 -12.616   7.659  1.00  0.78           N  
ATOM   7284  H   LYS A 478      27.397 -13.667   7.614  1.00  0.78           H  
ATOM   7285  HA  LYS A 478      27.483 -12.357  10.188  1.00  0.78           H  
ATOM   7286 1HB  LYS A 478      25.786 -14.621   9.044  1.00  0.78           H  
ATOM   7287 2HB  LYS A 478      25.470 -13.853  10.596  1.00  0.78           H  
ATOM   7288 1HG  LYS A 478      25.062 -11.693   9.441  1.00  0.78           H  
ATOM   7289 2HG  LYS A 478      25.451 -12.451   7.887  1.00  0.78           H  
ATOM   7290 1HD  LYS A 478      23.574 -14.055   8.221  1.00  0.78           H  
ATOM   7291 2HD  LYS A 478      23.141 -13.219   9.718  1.00  0.78           H  
ATOM   7292 1HE  LYS A 478      22.667 -11.173   8.484  1.00  0.78           H  
ATOM   7293 2HE  LYS A 478      23.253 -11.883   6.985  1.00  0.78           H  
ATOM   7294 1HZ  LYS A 478      20.848 -11.967   7.110  1.00  0.78           H  
ATOM   7295 2HZ  LYS A 478      21.517 -13.470   7.122  1.00  0.78           H  
ATOM   7296 3HZ  LYS A 478      20.930 -12.814   8.517  1.00  0.78           H  
ATOM   7297  N   ASN A 479      28.334 -14.150  11.787  1.00  0.78           N  
ATOM   7298  CA  ASN A 479      29.063 -15.149  12.549  1.00  0.78           C  
ATOM   7299  C   ASN A 479      28.216 -16.414  12.645  1.00  0.78           C  
ATOM   7300  O   ASN A 479      27.098 -16.390  13.178  1.00  0.78           O  
ATOM   7301  CB  ASN A 479      29.476 -14.617  13.910  1.00  0.78           C  
ATOM   7302  CG  ASN A 479      30.464 -15.526  14.644  1.00  0.78           C  
ATOM   7303  OD1 ASN A 479      30.485 -16.763  14.526  1.00  0.78           O  
ATOM   7304  ND2 ASN A 479      31.320 -14.893  15.421  1.00  0.78           N  
ATOM   7305  H   ASN A 479      27.997 -13.304  12.225  1.00  0.78           H  
ATOM   7306  HA  ASN A 479      29.971 -15.409  12.002  1.00  0.78           H  
ATOM   7307 1HB  ASN A 479      29.930 -13.633  13.789  1.00  0.78           H  
ATOM   7308 2HB  ASN A 479      28.587 -14.489  14.537  1.00  0.78           H  
ATOM   7309 1HD2 ASN A 479      32.006 -15.409  15.936  1.00  0.78           H  
ATOM   7310 2HD2 ASN A 479      31.283 -13.894  15.497  1.00  0.78           H  
ATOM   7311  N   VAL A 480      28.750 -17.524  12.137  1.00  0.77           N  
ATOM   7312  CA  VAL A 480      28.018 -18.780  12.141  1.00  0.77           C  
ATOM   7313  C   VAL A 480      27.656 -19.186  13.566  1.00  0.77           C  
ATOM   7314  O   VAL A 480      26.644 -19.845  13.780  1.00  0.77           O  
ATOM   7315  CB  VAL A 480      28.859 -19.897  11.489  1.00  0.77           C  
ATOM   7316  CG1 VAL A 480      30.010 -20.257  12.373  1.00  0.77           C  
ATOM   7317  CG2 VAL A 480      27.987 -21.114  11.215  1.00  0.77           C  
ATOM   7318  H   VAL A 480      29.668 -17.476  11.717  1.00  0.77           H  
ATOM   7319  HA  VAL A 480      27.105 -18.650  11.562  1.00  0.77           H  
ATOM   7320  HB  VAL A 480      29.269 -19.522  10.552  1.00  0.77           H  
ATOM   7321 1HG1 VAL A 480      30.579 -20.999  11.895  1.00  0.77           H  
ATOM   7322 2HG1 VAL A 480      30.631 -19.380  12.551  1.00  0.77           H  
ATOM   7323 3HG1 VAL A 480      29.655 -20.645  13.304  1.00  0.77           H  
ATOM   7324 1HG2 VAL A 480      28.589 -21.892  10.740  1.00  0.77           H  
ATOM   7325 2HG2 VAL A 480      27.588 -21.491  12.150  1.00  0.77           H  
ATOM   7326 3HG2 VAL A 480      27.168 -20.835  10.551  1.00  0.77           H  
ATOM   7327  N   THR A 481      28.452 -18.772  14.552  1.00  0.75           N  
ATOM   7328  CA  THR A 481      28.151 -19.114  15.928  1.00  0.75           C  
ATOM   7329  C   THR A 481      26.837 -18.494  16.364  1.00  0.75           C  
ATOM   7330  O   THR A 481      26.027 -19.159  16.998  1.00  0.75           O  
ATOM   7331  CB  THR A 481      29.284 -18.723  16.889  1.00  0.75           C  
ATOM   7332  OG1 THR A 481      30.467 -19.473  16.575  1.00  0.75           O  
ATOM   7333  CG2 THR A 481      28.870 -18.995  18.300  1.00  0.75           C  
ATOM   7334  H   THR A 481      29.258 -18.187  14.343  1.00  0.75           H  
ATOM   7335  HA  THR A 481      28.038 -20.197  15.990  1.00  0.75           H  
ATOM   7336  HB  THR A 481      29.496 -17.661  16.780  1.00  0.75           H  
ATOM   7337  HG1 THR A 481      30.360 -20.324  16.933  1.00  0.75           H  
ATOM   7338 1HG2 THR A 481      29.671 -18.710  18.979  1.00  0.75           H  
ATOM   7339 2HG2 THR A 481      27.981 -18.407  18.519  1.00  0.75           H  
ATOM   7340 3HG2 THR A 481      28.649 -20.055  18.421  1.00  0.75           H  
ATOM   7341  N   ASP A 482      26.601 -17.226  16.018  1.00  0.72           N  
ATOM   7342  CA  ASP A 482      25.343 -16.590  16.396  1.00  0.72           C  
ATOM   7343  C   ASP A 482      24.173 -17.307  15.724  1.00  0.72           C  
ATOM   7344  O   ASP A 482      23.116 -17.516  16.334  1.00  0.72           O  
ATOM   7345  CB  ASP A 482      25.345 -15.106  16.026  1.00  0.72           C  
ATOM   7346  CG  ASP A 482      26.259 -14.247  16.933  1.00  0.72           C  
ATOM   7347  OD1 ASP A 482      26.667 -14.731  17.967  1.00  0.72           O  
ATOM   7348  OD2 ASP A 482      26.535 -13.121  16.578  1.00  0.72           O  
ATOM   7349  H   ASP A 482      27.283 -16.718  15.470  1.00  0.72           H  
ATOM   7350  HA  ASP A 482      25.221 -16.676  17.475  1.00  0.72           H  
ATOM   7351 1HB  ASP A 482      25.679 -14.996  14.990  1.00  0.72           H  
ATOM   7352 2HB  ASP A 482      24.332 -14.717  16.079  1.00  0.72           H  
ATOM   7353  N   VAL A 483      24.382 -17.742  14.479  1.00  0.70           N  
ATOM   7354  CA  VAL A 483      23.331 -18.455  13.755  1.00  0.70           C  
ATOM   7355  C   VAL A 483      22.999 -19.776  14.439  1.00  0.70           C  
ATOM   7356  O   VAL A 483      21.835 -20.076  14.724  1.00  0.70           O  
ATOM   7357  CB  VAL A 483      23.794 -18.725  12.314  1.00  0.70           C  
ATOM   7358  CG1 VAL A 483      22.828 -19.642  11.604  1.00  0.70           C  
ATOM   7359  CG2 VAL A 483      23.921 -17.386  11.581  1.00  0.70           C  
ATOM   7360  H   VAL A 483      25.280 -17.538  14.028  1.00  0.70           H  
ATOM   7361  HA  VAL A 483      22.440 -17.831  13.737  1.00  0.70           H  
ATOM   7362  HB  VAL A 483      24.752 -19.223  12.332  1.00  0.70           H  
ATOM   7363 1HG1 VAL A 483      23.180 -19.835  10.594  1.00  0.70           H  
ATOM   7364 2HG1 VAL A 483      22.785 -20.572  12.149  1.00  0.70           H  
ATOM   7365 3HG1 VAL A 483      21.840 -19.193  11.562  1.00  0.70           H  
ATOM   7366 1HG2 VAL A 483      24.263 -17.562  10.568  1.00  0.70           H  
ATOM   7367 2HG2 VAL A 483      22.951 -16.884  11.556  1.00  0.70           H  
ATOM   7368 3HG2 VAL A 483      24.644 -16.751  12.101  1.00  0.70           H  
ATOM   7369  N   VAL A 484      24.039 -20.532  14.751  1.00  0.68           N  
ATOM   7370  CA  VAL A 484      23.901 -21.811  15.412  1.00  0.68           C  
ATOM   7371  C   VAL A 484      23.332 -21.717  16.800  1.00  0.68           C  
ATOM   7372  O   VAL A 484      22.423 -22.476  17.146  1.00  0.68           O  
ATOM   7373  CB  VAL A 484      25.252 -22.492  15.467  1.00  0.68           C  
ATOM   7374  CG1 VAL A 484      25.185 -23.664  16.336  1.00  0.68           C  
ATOM   7375  CG2 VAL A 484      25.592 -22.896  14.071  1.00  0.68           C  
ATOM   7376  H   VAL A 484      24.973 -20.214  14.495  1.00  0.68           H  
ATOM   7377  HA  VAL A 484      23.233 -22.425  14.806  1.00  0.68           H  
ATOM   7378  HB  VAL A 484      26.005 -21.805  15.860  1.00  0.68           H  
ATOM   7379 1HG1 VAL A 484      26.138 -24.156  16.361  1.00  0.68           H  
ATOM   7380 2HG1 VAL A 484      24.913 -23.343  17.333  1.00  0.68           H  
ATOM   7381 3HG1 VAL A 484      24.451 -24.319  15.970  1.00  0.68           H  
ATOM   7382 1HG2 VAL A 484      26.521 -23.371  14.041  1.00  0.68           H  
ATOM   7383 2HG2 VAL A 484      24.843 -23.564  13.718  1.00  0.68           H  
ATOM   7384 3HG2 VAL A 484      25.620 -22.022  13.438  1.00  0.68           H  
ATOM   7385  N   ASN A 485      23.848 -20.788  17.600  1.00  0.67           N  
ATOM   7386  CA  ASN A 485      23.349 -20.627  18.944  1.00  0.67           C  
ATOM   7387  C   ASN A 485      21.898 -20.222  18.922  1.00  0.67           C  
ATOM   7388  O   ASN A 485      21.126 -20.702  19.738  1.00  0.67           O  
ATOM   7389  CB  ASN A 485      24.189 -19.653  19.744  1.00  0.67           C  
ATOM   7390  CG  ASN A 485      25.506 -20.271  20.188  1.00  0.67           C  
ATOM   7391  OD1 ASN A 485      25.651 -21.514  20.207  1.00  0.67           O  
ATOM   7392  ND2 ASN A 485      26.441 -19.443  20.569  1.00  0.67           N  
ATOM   7393  H   ASN A 485      24.595 -20.187  17.270  1.00  0.67           H  
ATOM   7394  HA  ASN A 485      23.406 -21.591  19.444  1.00  0.67           H  
ATOM   7395 1HB  ASN A 485      24.398 -18.769  19.132  1.00  0.67           H  
ATOM   7396 2HB  ASN A 485      23.629 -19.324  20.621  1.00  0.67           H  
ATOM   7397 1HD2 ASN A 485      27.323 -19.791  20.886  1.00  0.67           H  
ATOM   7398 2HD2 ASN A 485      26.276 -18.456  20.540  1.00  0.67           H  
ATOM   7399  N   THR A 486      21.485 -19.417  17.945  1.00  0.66           N  
ATOM   7400  CA  THR A 486      20.088 -19.042  17.885  1.00  0.66           C  
ATOM   7401  C   THR A 486      19.237 -20.281  17.593  1.00  0.66           C  
ATOM   7402  O   THR A 486      18.226 -20.513  18.254  1.00  0.66           O  
ATOM   7403  CB  THR A 486      19.833 -18.007  16.797  1.00  0.66           C  
ATOM   7404  OG1 THR A 486      20.619 -16.849  17.038  1.00  0.66           O  
ATOM   7405  CG2 THR A 486      18.374 -17.611  16.843  1.00  0.66           C  
ATOM   7406  H   THR A 486      22.140 -19.017  17.271  1.00  0.66           H  
ATOM   7407  HA  THR A 486      19.789 -18.630  18.850  1.00  0.66           H  
ATOM   7408  HB  THR A 486      20.105 -18.415  15.844  1.00  0.66           H  
ATOM   7409  HG1 THR A 486      21.573 -17.096  16.970  1.00  0.66           H  
ATOM   7410 1HG2 THR A 486      18.189 -16.874  16.096  1.00  0.66           H  
ATOM   7411 2HG2 THR A 486      17.746 -18.483  16.664  1.00  0.66           H  
ATOM   7412 3HG2 THR A 486      18.152 -17.197  17.820  1.00  0.66           H  
ATOM   7413  N   CYS A 487      19.665 -21.109  16.625  1.00  0.66           N  
ATOM   7414  CA  CYS A 487      18.915 -22.320  16.270  1.00  0.66           C  
ATOM   7415  C   CYS A 487      18.890 -23.322  17.444  1.00  0.66           C  
ATOM   7416  O   CYS A 487      17.909 -24.056  17.639  1.00  0.66           O  
ATOM   7417  CB  CYS A 487      19.508 -22.957  15.000  1.00  0.66           C  
ATOM   7418  SG  CYS A 487      19.223 -21.929  13.454  1.00  0.66           S  
ATOM   7419  H   CYS A 487      20.512 -20.872  16.101  1.00  0.66           H  
ATOM   7420  HA  CYS A 487      17.890 -22.029  16.044  1.00  0.66           H  
ATOM   7421 1HB  CYS A 487      20.587 -23.086  15.131  1.00  0.66           H  
ATOM   7422 2HB  CYS A 487      19.074 -23.943  14.844  1.00  0.66           H  
ATOM   7423  N   HIS A 488      19.970 -23.327  18.237  1.00  0.66           N  
ATOM   7424  CA  HIS A 488      20.080 -24.158  19.431  1.00  0.66           C  
ATOM   7425  C   HIS A 488      19.108 -23.658  20.514  1.00  0.66           C  
ATOM   7426  O   HIS A 488      18.240 -24.394  20.983  1.00  0.66           O  
ATOM   7427  CB  HIS A 488      21.516 -24.123  19.970  1.00  0.66           C  
ATOM   7428  CG  HIS A 488      21.818 -25.021  21.147  1.00  0.66           C  
ATOM   7429  ND1 HIS A 488      22.046 -26.386  21.019  1.00  0.66           N  
ATOM   7430  CD2 HIS A 488      21.919 -24.746  22.468  1.00  0.66           C  
ATOM   7431  CE1 HIS A 488      22.269 -26.904  22.217  1.00  0.66           C  
ATOM   7432  NE2 HIS A 488      22.199 -25.933  23.112  1.00  0.66           N  
ATOM   7433  H   HIS A 488      20.763 -22.740  17.986  1.00  0.66           H  
ATOM   7434  HA  HIS A 488      19.833 -25.174  19.197  1.00  0.66           H  
ATOM   7435 1HB  HIS A 488      22.207 -24.364  19.163  1.00  0.66           H  
ATOM   7436 2HB  HIS A 488      21.743 -23.112  20.283  1.00  0.66           H  
ATOM   7437  HD2 HIS A 488      21.793 -23.761  22.933  1.00  0.66           H  
ATOM   7438  HE1 HIS A 488      22.476 -27.956  22.427  1.00  0.66           H  
ATOM   7439  HE2 HIS A 488      22.326 -26.032  24.112  1.00  0.66           H  
ATOM   7440  N   ASP A 489      19.219 -22.374  20.873  1.00  0.66           N  
ATOM   7441  CA  ASP A 489      18.389 -21.748  21.903  1.00  0.66           C  
ATOM   7442  C   ASP A 489      16.910 -21.771  21.542  1.00  0.66           C  
ATOM   7443  O   ASP A 489      16.049 -21.939  22.405  1.00  0.66           O  
ATOM   7444  CB  ASP A 489      18.840 -20.313  22.149  1.00  0.66           C  
ATOM   7445  CG  ASP A 489      20.175 -20.225  22.902  1.00  0.66           C  
ATOM   7446  OD1 ASP A 489      20.591 -21.226  23.442  1.00  0.66           O  
ATOM   7447  OD2 ASP A 489      20.754 -19.162  22.951  1.00  0.66           O  
ATOM   7448  H   ASP A 489      19.925 -21.806  20.424  1.00  0.66           H  
ATOM   7449  HA  ASP A 489      18.520 -22.308  22.827  1.00  0.66           H  
ATOM   7450 1HB  ASP A 489      18.933 -19.789  21.191  1.00  0.66           H  
ATOM   7451 2HB  ASP A 489      18.087 -19.809  22.733  1.00  0.66           H  
ATOM   7452  N   ALA A 490      16.613 -21.635  20.250  1.00  0.65           N  
ATOM   7453  CA  ALA A 490      15.254 -21.685  19.732  1.00  0.65           C  
ATOM   7454  C   ALA A 490      14.603 -23.029  20.009  1.00  0.65           C  
ATOM   7455  O   ALA A 490      13.382 -23.134  19.972  1.00  0.65           O  
ATOM   7456  CB  ALA A 490      15.235 -21.442  18.240  1.00  0.65           C  
ATOM   7457  H   ALA A 490      17.363 -21.463  19.584  1.00  0.65           H  
ATOM   7458  HA  ALA A 490      14.671 -20.914  20.232  1.00  0.65           H  
ATOM   7459 1HB  ALA A 490      14.222 -21.483  17.900  1.00  0.65           H  
ATOM   7460 2HB  ALA A 490      15.667 -20.468  18.019  1.00  0.65           H  
ATOM   7461 3HB  ALA A 490      15.815 -22.209  17.752  1.00  0.65           H  
ATOM   7462  N   GLY A 491      15.418 -24.070  20.205  1.00  0.65           N  
ATOM   7463  CA  GLY A 491      14.970 -25.425  20.449  1.00  0.65           C  
ATOM   7464  C   GLY A 491      14.694 -26.219  19.182  1.00  0.65           C  
ATOM   7465  O   GLY A 491      14.335 -27.392  19.271  1.00  0.65           O  
ATOM   7466  H   GLY A 491      16.425 -23.928  20.250  1.00  0.65           H  
ATOM   7467 1HA  GLY A 491      15.733 -25.940  21.034  1.00  0.65           H  
ATOM   7468 2HA  GLY A 491      14.073 -25.398  21.065  1.00  0.65           H  
ATOM   7469  N   ILE A 492      14.878 -25.605  18.009  1.00  0.65           N  
ATOM   7470  CA  ILE A 492      14.581 -26.279  16.743  1.00  0.65           C  
ATOM   7471  C   ILE A 492      15.594 -27.388  16.384  1.00  0.65           C  
ATOM   7472  O   ILE A 492      15.228 -28.393  15.752  1.00  0.65           O  
ATOM   7473  CB  ILE A 492      14.400 -25.213  15.619  1.00  0.65           C  
ATOM   7474  CG1 ILE A 492      15.671 -24.428  15.321  1.00  0.65           C  
ATOM   7475  CG2 ILE A 492      13.266 -24.241  16.040  1.00  0.65           C  
ATOM   7476  CD1 ILE A 492      15.522 -23.484  14.125  1.00  0.65           C  
ATOM   7477  H   ILE A 492      15.212 -24.650  18.006  1.00  0.65           H  
ATOM   7478  HA  ILE A 492      13.612 -26.760  16.857  1.00  0.65           H  
ATOM   7479  HB  ILE A 492      14.113 -25.715  14.692  1.00  0.65           H  
ATOM   7480 1HG1 ILE A 492      15.937 -23.853  16.186  1.00  0.65           H  
ATOM   7481 2HG1 ILE A 492      16.484 -25.122  15.102  1.00  0.65           H  
ATOM   7482 1HG2 ILE A 492      13.100 -23.505  15.254  1.00  0.65           H  
ATOM   7483 2HG2 ILE A 492      12.343 -24.802  16.208  1.00  0.65           H  
ATOM   7484 3HG2 ILE A 492      13.546 -23.730  16.961  1.00  0.65           H  
ATOM   7485 1HD1 ILE A 492      16.453 -22.957  13.957  1.00  0.65           H  
ATOM   7486 2HD1 ILE A 492      15.268 -24.063  13.241  1.00  0.65           H  
ATOM   7487 3HD1 ILE A 492      14.729 -22.763  14.325  1.00  0.65           H  
ATOM   7488  N   SER A 493      16.833 -27.231  16.860  1.00  0.64           N  
ATOM   7489  CA  SER A 493      17.901 -28.220  16.681  1.00  0.64           C  
ATOM   7490  C   SER A 493      18.899 -28.155  17.847  1.00  0.64           C  
ATOM   7491  O   SER A 493      18.952 -27.156  18.543  1.00  0.64           O  
ATOM   7492  CB  SER A 493      18.539 -28.033  15.319  1.00  0.64           C  
ATOM   7493  OG  SER A 493      19.081 -26.756  15.166  1.00  0.64           O  
ATOM   7494  H   SER A 493      17.058 -26.356  17.336  1.00  0.64           H  
ATOM   7495  HA  SER A 493      17.458 -29.210  16.676  1.00  0.64           H  
ATOM   7496 1HB  SER A 493      19.318 -28.780  15.193  1.00  0.64           H  
ATOM   7497 2HB  SER A 493      17.797 -28.213  14.543  1.00  0.64           H  
ATOM   7498  HG  SER A 493      19.550 -26.585  15.988  1.00  0.64           H  
ATOM   7499  N   LYS A 494      19.692 -29.206  18.070  1.00  0.63           N  
ATOM   7500  CA  LYS A 494      20.681 -29.183  19.165  1.00  0.63           C  
ATOM   7501  C   LYS A 494      22.115 -29.398  18.726  1.00  0.63           C  
ATOM   7502  O   LYS A 494      22.408 -30.336  17.997  1.00  0.63           O  
ATOM   7503  CB  LYS A 494      20.351 -30.259  20.208  1.00  0.63           C  
ATOM   7504  CG  LYS A 494      19.071 -30.007  20.976  1.00  0.63           C  
ATOM   7505  CD  LYS A 494      18.810 -31.097  22.008  1.00  0.63           C  
ATOM   7506  CE  LYS A 494      17.521 -30.838  22.783  1.00  0.63           C  
ATOM   7507  NZ  LYS A 494      17.260 -31.900  23.797  1.00  0.63           N  
ATOM   7508  H   LYS A 494      19.591 -30.031  17.485  1.00  0.63           H  
ATOM   7509  HA  LYS A 494      20.629 -28.208  19.644  1.00  0.63           H  
ATOM   7510 1HB  LYS A 494      20.262 -31.229  19.709  1.00  0.63           H  
ATOM   7511 2HB  LYS A 494      21.173 -30.331  20.923  1.00  0.63           H  
ATOM   7512 1HG  LYS A 494      19.143 -29.039  21.480  1.00  0.63           H  
ATOM   7513 2HG  LYS A 494      18.258 -29.964  20.284  1.00  0.63           H  
ATOM   7514 1HD  LYS A 494      18.730 -32.060  21.501  1.00  0.63           H  
ATOM   7515 2HD  LYS A 494      19.643 -31.142  22.709  1.00  0.63           H  
ATOM   7516 1HE  LYS A 494      17.596 -29.877  23.289  1.00  0.63           H  
ATOM   7517 2HE  LYS A 494      16.685 -30.805  22.085  1.00  0.63           H  
ATOM   7518 1HZ  LYS A 494      16.401 -31.695  24.288  1.00  0.63           H  
ATOM   7519 2HZ  LYS A 494      17.178 -32.795  23.335  1.00  0.63           H  
ATOM   7520 3HZ  LYS A 494      18.024 -31.932  24.457  1.00  0.63           H  
ATOM   7521  N   LYS A 495      23.031 -28.567  19.208  1.00  0.63           N  
ATOM   7522  CA  LYS A 495      24.438 -28.751  18.839  1.00  0.63           C  
ATOM   7523  C   LYS A 495      24.987 -30.094  19.284  1.00  0.63           C  
ATOM   7524  O   LYS A 495      24.837 -30.486  20.442  1.00  0.63           O  
ATOM   7525  CB  LYS A 495      25.318 -27.644  19.427  1.00  0.63           C  
ATOM   7526  CG  LYS A 495      25.108 -26.253  18.884  1.00  0.63           C  
ATOM   7527  CD  LYS A 495      26.150 -25.266  19.468  1.00  0.63           C  
ATOM   7528  CE  LYS A 495      25.926 -25.015  20.950  1.00  0.63           C  
ATOM   7529  NZ  LYS A 495      26.773 -23.878  21.462  1.00  0.63           N  
ATOM   7530  H   LYS A 495      22.745 -27.797  19.816  1.00  0.63           H  
ATOM   7531  HA  LYS A 495      24.539 -28.736  17.764  1.00  0.63           H  
ATOM   7532 1HB  LYS A 495      25.186 -27.607  20.510  1.00  0.63           H  
ATOM   7533 2HB  LYS A 495      26.348 -27.892  19.235  1.00  0.63           H  
ATOM   7534 1HG  LYS A 495      25.222 -26.278  17.802  1.00  0.63           H  
ATOM   7535 2HG  LYS A 495      24.107 -25.907  19.117  1.00  0.63           H  
ATOM   7536 1HD  LYS A 495      27.147 -25.683  19.335  1.00  0.63           H  
ATOM   7537 2HD  LYS A 495      26.113 -24.315  18.963  1.00  0.63           H  
ATOM   7538 1HE  LYS A 495      24.877 -24.783  21.125  1.00  0.63           H  
ATOM   7539 2HE  LYS A 495      26.185 -25.921  21.499  1.00  0.63           H  
ATOM   7540 1HZ  LYS A 495      26.603 -23.750  22.447  1.00  0.63           H  
ATOM   7541 2HZ  LYS A 495      27.750 -24.079  21.313  1.00  0.63           H  
ATOM   7542 3HZ  LYS A 495      26.513 -23.011  20.959  1.00  0.63           H  
ATOM   7543  N   ALA A 496      25.666 -30.776  18.364  1.00  0.62           N  
ATOM   7544  CA  ALA A 496      26.353 -32.019  18.660  1.00  0.62           C  
ATOM   7545  C   ALA A 496      27.843 -31.741  18.759  1.00  0.62           C  
ATOM   7546  O   ALA A 496      28.470 -32.039  19.783  1.00  0.62           O  
ATOM   7547  CB  ALA A 496      26.074 -33.070  17.589  1.00  0.62           C  
ATOM   7548  H   ALA A 496      25.708 -30.425  17.419  1.00  0.62           H  
ATOM   7549  HA  ALA A 496      26.009 -32.377  19.618  1.00  0.62           H  
ATOM   7550 1HB  ALA A 496      26.597 -33.990  17.851  1.00  0.62           H  
ATOM   7551 2HB  ALA A 496      25.004 -33.260  17.540  1.00  0.62           H  
ATOM   7552 3HB  ALA A 496      26.422 -32.719  16.623  1.00  0.62           H  
ATOM   7553  N   ILE A 497      28.409 -31.186  17.670  1.00  0.62           N  
ATOM   7554  CA  ILE A 497      29.849 -30.874  17.615  1.00  0.62           C  
ATOM   7555  C   ILE A 497      30.187 -29.525  16.942  1.00  0.62           C  
ATOM   7556  O   ILE A 497      29.413 -28.997  16.137  1.00  0.62           O  
ATOM   7557  CB  ILE A 497      30.641 -31.969  16.887  1.00  0.62           C  
ATOM   7558  CG1 ILE A 497      30.212 -32.047  15.527  1.00  0.62           C  
ATOM   7559  CG2 ILE A 497      30.423 -33.337  17.517  1.00  0.62           C  
ATOM   7560  CD1 ILE A 497      31.045 -32.917  14.740  1.00  0.62           C  
ATOM   7561  H   ILE A 497      27.805 -30.962  16.879  1.00  0.62           H  
ATOM   7562  HA  ILE A 497      30.219 -30.822  18.637  1.00  0.62           H  
ATOM   7563  HB  ILE A 497      31.698 -31.716  16.917  1.00  0.62           H  
ATOM   7564 1HG1 ILE A 497      29.222 -32.436  15.529  1.00  0.62           H  
ATOM   7565 2HG1 ILE A 497      30.204 -31.052  15.092  1.00  0.62           H  
ATOM   7566 1HG2 ILE A 497      31.007 -34.085  16.989  1.00  0.62           H  
ATOM   7567 2HG2 ILE A 497      30.723 -33.298  18.537  1.00  0.62           H  
ATOM   7568 3HG2 ILE A 497      29.376 -33.611  17.465  1.00  0.62           H  
ATOM   7569 1HD1 ILE A 497      30.673 -32.976  13.719  1.00  0.62           H  
ATOM   7570 2HD1 ILE A 497      32.064 -32.541  14.736  1.00  0.62           H  
ATOM   7571 3HD1 ILE A 497      31.013 -33.887  15.200  1.00  0.62           H  
ATOM   7572  N   LYS A 498      31.402 -29.026  17.206  1.00  0.62           N  
ATOM   7573  CA  LYS A 498      31.970 -27.848  16.519  1.00  0.62           C  
ATOM   7574  C   LYS A 498      33.278 -28.215  15.832  1.00  0.62           C  
ATOM   7575  O   LYS A 498      34.159 -28.832  16.452  1.00  0.62           O  
ATOM   7576  CB  LYS A 498      32.235 -26.687  17.467  1.00  0.62           C  
ATOM   7577  CG  LYS A 498      32.880 -25.459  16.812  1.00  0.62           C  
ATOM   7578  CD  LYS A 498      32.947 -24.288  17.796  1.00  0.62           C  
ATOM   7579  CE  LYS A 498      33.867 -24.586  18.952  1.00  0.62           C  
ATOM   7580  NZ  LYS A 498      34.013 -23.424  19.875  1.00  0.62           N  
ATOM   7581  H   LYS A 498      31.962 -29.498  17.916  1.00  0.62           H  
ATOM   7582  HA  LYS A 498      31.274 -27.514  15.749  1.00  0.62           H  
ATOM   7583 1HB  LYS A 498      31.314 -26.363  17.901  1.00  0.62           H  
ATOM   7584 2HB  LYS A 498      32.885 -27.018  18.274  1.00  0.62           H  
ATOM   7585 1HG  LYS A 498      33.892 -25.699  16.475  1.00  0.62           H  
ATOM   7586 2HG  LYS A 498      32.285 -25.166  15.942  1.00  0.62           H  
ATOM   7587 1HD  LYS A 498      33.275 -23.385  17.279  1.00  0.62           H  
ATOM   7588 2HD  LYS A 498      31.980 -24.112  18.220  1.00  0.62           H  
ATOM   7589 1HE  LYS A 498      33.441 -25.415  19.507  1.00  0.62           H  
ATOM   7590 2HE  LYS A 498      34.850 -24.876  18.583  1.00  0.62           H  
ATOM   7591 1HZ  LYS A 498      34.606 -23.711  20.657  1.00  0.62           H  
ATOM   7592 2HZ  LYS A 498      34.421 -22.639  19.400  1.00  0.62           H  
ATOM   7593 3HZ  LYS A 498      33.111 -23.170  20.238  1.00  0.62           H  
ATOM   7594  N   LEU A 499      33.402 -27.808  14.564  1.00  0.62           N  
ATOM   7595  CA  LEU A 499      34.560 -28.115  13.736  1.00  0.62           C  
ATOM   7596  C   LEU A 499      35.255 -26.869  13.172  1.00  0.62           C  
ATOM   7597  O   LEU A 499      34.614 -25.872  12.837  1.00  0.62           O  
ATOM   7598  CB  LEU A 499      34.111 -28.957  12.546  1.00  0.62           C  
ATOM   7599  CG  LEU A 499      33.329 -30.186  12.852  1.00  0.62           C  
ATOM   7600  CD1 LEU A 499      31.861 -29.837  12.794  1.00  0.62           C  
ATOM   7601  CD2 LEU A 499      33.679 -31.267  11.861  1.00  0.62           C  
ATOM   7602  H   LEU A 499      32.638 -27.290  14.141  1.00  0.62           H  
ATOM   7603  HA  LEU A 499      35.273 -28.657  14.337  1.00  0.62           H  
ATOM   7604 1HB  LEU A 499      33.513 -28.333  11.883  1.00  0.62           H  
ATOM   7605 2HB  LEU A 499      34.992 -29.274  12.014  1.00  0.62           H  
ATOM   7606  HG  LEU A 499      33.554 -30.524  13.855  1.00  0.62           H  
ATOM   7607 1HD1 LEU A 499      31.303 -30.713  13.013  1.00  0.62           H  
ATOM   7608 2HD1 LEU A 499      31.624 -29.061  13.517  1.00  0.62           H  
ATOM   7609 3HD1 LEU A 499      31.608 -29.483  11.793  1.00  0.62           H  
ATOM   7610 1HD2 LEU A 499      33.105 -32.166  12.082  1.00  0.62           H  
ATOM   7611 2HD2 LEU A 499      33.449 -30.923  10.850  1.00  0.62           H  
ATOM   7612 3HD2 LEU A 499      34.747 -31.483  11.942  1.00  0.62           H  
ATOM   7613  N   ARG A 500      36.569 -26.942  13.009  1.00  0.62           N  
ATOM   7614  CA  ARG A 500      37.358 -25.830  12.474  1.00  0.62           C  
ATOM   7615  C   ARG A 500      38.197 -26.242  11.266  1.00  0.62           C  
ATOM   7616  O   ARG A 500      38.804 -27.301  11.290  1.00  0.62           O  
ATOM   7617  CB  ARG A 500      38.296 -25.377  13.568  1.00  0.62           C  
ATOM   7618  CG  ARG A 500      39.301 -24.308  13.265  1.00  0.62           C  
ATOM   7619  CD  ARG A 500      40.075 -24.012  14.494  1.00  0.62           C  
ATOM   7620  NE  ARG A 500      40.789 -25.219  14.978  1.00  0.62           N  
ATOM   7621  CZ  ARG A 500      42.000 -25.642  14.544  1.00  0.62           C  
ATOM   7622  NH1 ARG A 500      42.661 -24.977  13.611  1.00  0.62           N  
ATOM   7623  NH2 ARG A 500      42.518 -26.738  15.066  1.00  0.62           N  
ATOM   7624  H   ARG A 500      37.043 -27.787  13.331  1.00  0.62           H  
ATOM   7625  HA  ARG A 500      36.669 -25.034  12.225  1.00  0.62           H  
ATOM   7626 1HB  ARG A 500      37.686 -24.957  14.350  1.00  0.62           H  
ATOM   7627 2HB  ARG A 500      38.822 -26.239  13.990  1.00  0.62           H  
ATOM   7628 1HG  ARG A 500      39.985 -24.639  12.483  1.00  0.62           H  
ATOM   7629 2HG  ARG A 500      38.797 -23.396  12.962  1.00  0.62           H  
ATOM   7630 1HD  ARG A 500      40.810 -23.234  14.293  1.00  0.62           H  
ATOM   7631 2HD  ARG A 500      39.392 -23.686  15.282  1.00  0.62           H  
ATOM   7632  HE  ARG A 500      40.315 -25.804  15.709  1.00  0.62           H  
ATOM   7633 1HH1 ARG A 500      42.267 -24.140  13.202  1.00  0.62           H  
ATOM   7634 2HH1 ARG A 500      43.564 -25.312  13.302  1.00  0.62           H  
ATOM   7635 1HH2 ARG A 500      42.004 -27.254  15.779  1.00  0.62           H  
ATOM   7636 2HH2 ARG A 500      43.432 -27.091  14.754  1.00  0.62           H  
ATOM   7637  N   PRO A 501      38.277 -25.445  10.193  1.00  0.63           N  
ATOM   7638  CA  PRO A 501      39.050 -25.759   9.015  1.00  0.63           C  
ATOM   7639  C   PRO A 501      40.523 -25.758   9.294  1.00  0.63           C  
ATOM   7640  O   PRO A 501      41.013 -24.960  10.090  1.00  0.63           O  
ATOM   7641  CB  PRO A 501      38.671 -24.627   8.047  1.00  0.63           C  
ATOM   7642  CG  PRO A 501      38.202 -23.513   8.929  1.00  0.63           C  
ATOM   7643  CD  PRO A 501      37.546 -24.200  10.112  1.00  0.63           C  
ATOM   7644  HA  PRO A 501      38.750 -26.716   8.609  1.00  0.63           H  
ATOM   7645 1HB  PRO A 501      39.544 -24.353   7.435  1.00  0.63           H  
ATOM   7646 2HB  PRO A 501      37.892 -24.976   7.346  1.00  0.63           H  
ATOM   7647 1HG  PRO A 501      39.037 -22.882   9.231  1.00  0.63           H  
ATOM   7648 2HG  PRO A 501      37.493 -22.865   8.381  1.00  0.63           H  
ATOM   7649 1HD  PRO A 501      37.687 -23.564  10.981  1.00  0.63           H  
ATOM   7650 2HD  PRO A 501      36.479 -24.399   9.902  1.00  0.63           H  
ATOM   7651  N   ILE A 502      41.217 -26.639   8.589  1.00  0.65           N  
ATOM   7652  CA  ILE A 502      42.656 -26.693   8.600  1.00  0.65           C  
ATOM   7653  C   ILE A 502      43.080 -26.533   7.150  1.00  0.65           C  
ATOM   7654  O   ILE A 502      44.225 -26.188   6.845  1.00  0.65           O  
ATOM   7655  CB  ILE A 502      43.172 -28.009   9.212  1.00  0.65           C  
ATOM   7656  CG1 ILE A 502      42.744 -29.208   8.382  1.00  0.65           C  
ATOM   7657  CG2 ILE A 502      42.647 -28.147  10.647  1.00  0.65           C  
ATOM   7658  CD1 ILE A 502      43.435 -30.457   8.774  1.00  0.65           C  
ATOM   7659  H   ILE A 502      40.714 -27.290   7.997  1.00  0.65           H  
ATOM   7660  HA  ILE A 502      43.052 -25.857   9.176  1.00  0.65           H  
ATOM   7661  HB  ILE A 502      44.260 -27.991   9.228  1.00  0.65           H  
ATOM   7662 1HG1 ILE A 502      41.682 -29.356   8.504  1.00  0.65           H  
ATOM   7663 2HG1 ILE A 502      42.957 -29.027   7.335  1.00  0.65           H  
ATOM   7664 1HG2 ILE A 502      43.040 -29.056  11.083  1.00  0.65           H  
ATOM   7665 2HG2 ILE A 502      42.978 -27.294  11.239  1.00  0.65           H  
ATOM   7666 3HG2 ILE A 502      41.554 -28.181  10.644  1.00  0.65           H  
ATOM   7667 1HD1 ILE A 502      43.097 -31.274   8.159  1.00  0.65           H  
ATOM   7668 2HD1 ILE A 502      44.512 -30.330   8.642  1.00  0.65           H  
ATOM   7669 3HD1 ILE A 502      43.217 -30.672   9.818  1.00  0.65           H  
ATOM   7670  N   ALA A 503      42.103 -26.743   6.258  1.00  0.71           N  
ATOM   7671  CA  ALA A 503      42.323 -26.599   4.818  1.00  0.71           C  
ATOM   7672  C   ALA A 503      41.036 -26.227   4.083  1.00  0.71           C  
ATOM   7673  O   ALA A 503      39.991 -26.834   4.316  1.00  0.71           O  
ATOM   7674  CB  ALA A 503      42.862 -27.877   4.229  1.00  0.71           C  
ATOM   7675  H   ALA A 503      41.200 -27.066   6.609  1.00  0.71           H  
ATOM   7676  HA  ALA A 503      43.042 -25.811   4.677  1.00  0.71           H  
ATOM   7677 1HB  ALA A 503      43.015 -27.727   3.181  1.00  0.71           H  
ATOM   7678 2HB  ALA A 503      43.803 -28.150   4.712  1.00  0.71           H  
ATOM   7679 3HB  ALA A 503      42.144 -28.652   4.366  1.00  0.71           H  
ATOM   7680  N   VAL A 504      41.132 -25.277   3.144  1.00  0.80           N  
ATOM   7681  CA  VAL A 504      39.976 -24.833   2.352  1.00  0.80           C  
ATOM   7682  C   VAL A 504      40.207 -24.867   0.835  1.00  0.80           C  
ATOM   7683  O   VAL A 504      41.213 -24.348   0.343  1.00  0.80           O  
ATOM   7684  CB  VAL A 504      39.592 -23.393   2.749  1.00  0.80           C  
ATOM   7685  CG1 VAL A 504      38.393 -22.924   1.925  1.00  0.80           C  
ATOM   7686  CG2 VAL A 504      39.341 -23.304   4.265  1.00  0.80           C  
ATOM   7687  H   VAL A 504      42.034 -24.831   3.011  1.00  0.80           H  
ATOM   7688  HA  VAL A 504      39.151 -25.500   2.564  1.00  0.80           H  
ATOM   7689  HB  VAL A 504      40.419 -22.730   2.501  1.00  0.80           H  
ATOM   7690 1HG1 VAL A 504      38.144 -21.909   2.189  1.00  0.80           H  
ATOM   7691 2HG1 VAL A 504      38.637 -22.967   0.869  1.00  0.80           H  
ATOM   7692 3HG1 VAL A 504      37.533 -23.565   2.127  1.00  0.80           H  
ATOM   7693 1HG2 VAL A 504      39.099 -22.291   4.540  1.00  0.80           H  
ATOM   7694 2HG2 VAL A 504      38.532 -23.940   4.550  1.00  0.80           H  
ATOM   7695 3HG2 VAL A 504      40.228 -23.608   4.793  1.00  0.80           H  
ATOM   7696  N   ILE A 505      39.252 -25.466   0.105  1.00  0.95           N  
ATOM   7697  CA  ILE A 505      39.302 -25.588  -1.355  1.00  0.95           C  
ATOM   7698  C   ILE A 505      38.138 -24.865  -2.072  1.00  0.95           C  
ATOM   7699  O   ILE A 505      36.964 -25.243  -1.947  1.00  0.95           O  
ATOM   7700  CB  ILE A 505      39.269 -27.088  -1.696  1.00  0.95           C  
ATOM   7701  CG1 ILE A 505      40.469 -27.802  -1.015  1.00  0.95           C  
ATOM   7702  CG2 ILE A 505      39.231 -27.336  -3.170  1.00  0.95           C  
ATOM   7703  CD1 ILE A 505      40.142 -28.407   0.372  1.00  0.95           C  
ATOM   7704  H   ILE A 505      38.461 -25.895   0.581  1.00  0.95           H  
ATOM   7705  HA  ILE A 505      40.239 -25.162  -1.706  1.00  0.95           H  
ATOM   7706  HB  ILE A 505      38.373 -27.512  -1.260  1.00  0.95           H  
ATOM   7707 1HG1 ILE A 505      40.811 -28.591  -1.670  1.00  0.95           H  
ATOM   7708 2HG1 ILE A 505      41.286 -27.086  -0.897  1.00  0.95           H  
ATOM   7709 1HG2 ILE A 505      39.181 -28.412  -3.360  1.00  0.95           H  
ATOM   7710 2HG2 ILE A 505      38.360 -26.855  -3.596  1.00  0.95           H  
ATOM   7711 3HG2 ILE A 505      40.121 -26.930  -3.605  1.00  0.95           H  
ATOM   7712 1HD1 ILE A 505      41.026 -28.894   0.779  1.00  0.95           H  
ATOM   7713 2HD1 ILE A 505      39.817 -27.638   1.058  1.00  0.95           H  
ATOM   7714 3HD1 ILE A 505      39.350 -29.134   0.267  1.00  0.95           H  
ATOM   7715  N   LYS A 506      38.482 -23.798  -2.818  1.00  1.17           N  
ATOM   7716  CA  LYS A 506      37.494 -22.946  -3.522  1.00  1.17           C  
ATOM   7717  C   LYS A 506      38.017 -22.439  -4.882  1.00  1.17           C  
ATOM   7718  O   LYS A 506      39.105 -22.782  -5.324  1.00  1.17           O  
ATOM   7719  CB  LYS A 506      36.979 -21.763  -2.683  1.00  1.17           C  
ATOM   7720  CG  LYS A 506      36.257 -22.129  -1.451  1.00  1.17           C  
ATOM   7721  CD  LYS A 506      35.664 -20.909  -0.752  1.00  1.17           C  
ATOM   7722  CE  LYS A 506      34.969 -21.316   0.543  1.00  1.17           C  
ATOM   7723  NZ  LYS A 506      34.399 -20.228   1.277  1.00  1.17           N  
ATOM   7724  H   LYS A 506      39.479 -23.581  -2.899  1.00  1.17           H  
ATOM   7725  HA  LYS A 506      36.616 -23.559  -3.721  1.00  1.17           H  
ATOM   7726 1HB  LYS A 506      37.735 -21.060  -2.445  1.00  1.17           H  
ATOM   7727 2HB  LYS A 506      36.244 -21.241  -3.256  1.00  1.17           H  
ATOM   7728 1HG  LYS A 506      35.466 -22.785  -1.757  1.00  1.17           H  
ATOM   7729 2HG  LYS A 506      36.903 -22.656  -0.764  1.00  1.17           H  
ATOM   7730 1HD  LYS A 506      36.422 -20.175  -0.572  1.00  1.17           H  
ATOM   7731 2HD  LYS A 506      34.911 -20.471  -1.412  1.00  1.17           H  
ATOM   7732 1HE  LYS A 506      34.189 -21.935   0.306  1.00  1.17           H  
ATOM   7733 2HE  LYS A 506      35.677 -21.840   1.179  1.00  1.17           H  
ATOM   7734 1HZ  LYS A 506      33.946 -20.602   2.097  1.00  1.17           H  
ATOM   7735 2HZ  LYS A 506      35.117 -19.586   1.537  1.00  1.17           H  
ATOM   7736 3HZ  LYS A 506      33.700 -19.710   0.729  1.00  1.17           H  
ATOM   7737  N   GLY A 507      37.209 -21.677  -5.596  1.00  1.43           N  
ATOM   7738  CA  GLY A 507      37.629 -21.161  -6.887  1.00  1.43           C  
ATOM   7739  C   GLY A 507      36.465 -20.746  -7.766  1.00  1.43           C  
ATOM   7740  O   GLY A 507      36.642 -20.474  -8.954  1.00  1.43           O  
ATOM   7741  H   GLY A 507      36.295 -21.433  -5.233  1.00  1.43           H  
ATOM   7742 1HA  GLY A 507      38.283 -20.304  -6.733  1.00  1.43           H  
ATOM   7743 2HA  GLY A 507      38.204 -21.924  -7.400  1.00  1.43           H  
TER    7744
ENDMDL

